CHEMBRIDGE-ZINC04549207 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 0 0 0 0 0 0999 V2000 0.9550 -0.4220 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.6120 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.6050 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.4160 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.7700 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.7720 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.4110 -1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.5230 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.2480 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.1250 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.3190 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -1.9690 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.8790 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -3.5680 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -1.6880 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -0.9830 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 -3.1900 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 -2.2130 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 -1.6020 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7990 -0.6930 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9490 -0.3820 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1590 -0.9720 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2390 -1.8950 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2880 -0.7530 1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7680 0.5340 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1320 0.7200 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6840 1.9980 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8750 3.0820 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5160 2.8910 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9600 1.6140 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.4240 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.5520 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.5630 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 1.7310 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.7100 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 1.1210 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.2200 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -0.8700 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 0.4740 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.7090 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -2.7820 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.7230 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.0030 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -2.5730 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -2.2970 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -3.6690 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -4.1320 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -4.2420 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -2.3410 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -0.9470 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -0.4140 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -0.2590 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 -3.7420 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -3.9210 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 -1.8410 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 -0.2360 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6770 0.3050 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4450 -2.3630 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7620 -0.1260 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7440 2.1490 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3070 4.0770 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8930 3.7370 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9070 1.4710 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.1950 -0.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9810 -0.6050 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -2.5390 1.6100 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5090 -1.9220 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 64 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 64 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 44 1 0 0 0 0 12 64 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 66 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 66 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 17 66 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 29 2 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 64 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 64 1 M CHG 1 66 1 M END