CHEMBRIDGE-ZINC02089008 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5140 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0110 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.7010 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.6220 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.3010 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.4520 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.9340 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.2690 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.1100 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.3950 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -1.9080 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -1.2480 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -0.0340 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 0.7010 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 1.8280 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 2.2570 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 1.5660 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 0.3980 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -0.3020 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -1.7510 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -1.1000 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -2.9320 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -3.4300 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -4.9680 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 -5.5640 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7700 -5.1030 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2330 -3.7410 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5240 -2.6030 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0160 -2.8590 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8970 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.0220 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.6970 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.1720 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.5190 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.7720 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.3190 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.9300 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.9780 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.8340 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -3.6490 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -2.8100 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 0.3780 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 2.3950 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 3.1520 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 1.9130 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -3.4520 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -3.1400 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -5.2370 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -5.3680 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 -6.6490 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8980 -5.2890 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3950 -5.0490 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6000 -5.8070 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3070 -3.6620 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0370 -3.6290 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9870 -2.4930 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6570 -1.6740 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5270 -1.9170 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8770 -3.5560 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END