CHEMBRIDGE-ZINC04657470 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 74 0 0 0 0 0 0 0 0999 V2000 -1.3430 1.8060 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.5090 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.4670 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.7380 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5810 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.9310 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.4380 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.6070 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.2640 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.4510 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.0240 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -0.9280 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 0.2720 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -1.4340 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -0.5680 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -1.2440 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 -0.3890 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8610 -0.0210 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0020 0.6510 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -0.2000 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.8150 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -6.0990 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.4570 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -7.2950 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -8.0660 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -8.3170 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -9.2620 6.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -8.7830 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -8.5590 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 2.5950 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.6650 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 2.1380 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 0.1970 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.6830 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.1520 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.4750 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -4.0230 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -2.5950 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -2.6710 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -2.4370 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 0.3530 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -2.2220 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -1.4390 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6710 -0.9290 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 0.5270 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3180 -0.9260 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 0.6470 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 0.8380 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 1.6280 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 0.3420 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -1.1140 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -5.7150 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.2800 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -5.5070 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.9930 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.5400 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -7.0050 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -8.2610 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -6.7460 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -7.2970 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -8.9890 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -8.7320 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -7.3870 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -9.5380 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -7.8630 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -9.4860 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -8.1400 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.2670 0.9100 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1480 -4.4240 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -5.7710 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -7.5670 4.6530 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3280 -6.6770 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 68 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 68 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 24 71 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 25 71 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 66 1 0 0 0 0 29 67 1 0 0 0 0 29 71 1 0 0 0 0 68 69 1 0 0 0 0 68 70 1 0 0 0 0 71 72 1 0 0 0 0 M CHG 1 68 1 M CHG 1 71 1 M END