CHEMBRIDGE-ZINC02854012 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -0.8910 1.4500 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.0500 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.7590 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.1290 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.7240 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.0210 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.7020 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.8560 -2.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.4460 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.9340 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.1190 -5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.0540 -6.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.5020 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.7060 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.6340 -9.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8820 -9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7780 -7.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.1390 -10.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.2270 -11.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.4060 -11.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.5000 -11.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.4210 -10.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.2510 -9.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.2860 -11.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.5450 -11.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.2240 -13.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.6360 -13.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.3720 -13.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.7040 -12.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.7180 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.8470 -8.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.9850 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.1340 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.9380 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.0020 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.9150 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.7670 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.7510 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.9350 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.7550 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.1070 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.3730 -11.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.4750 -12.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -7.4210 -12.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -7.2790 -10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -5.1920 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.2220 -11.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.3500 -13.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.3830 -15.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.6900 -14.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.2820 -11.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.4660 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.7520 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.7300 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.7790 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.2860 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.4120 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.4730 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.7740 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 3 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 M END