CHEMBRIDGE-ZINC00996099 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.7460 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.2620 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -3.3710 -0.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.7090 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.4920 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.8080 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.2850 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.5750 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.8970 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.6620 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.1440 -7.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.8270 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.0220 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -3.6940 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.0710 3.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5170 -1.9940 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -3.3500 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.5230 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -3.6860 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -5.1960 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -3.0630 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -3.4140 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.1110 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.3220 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -2.9080 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.4040 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.7560 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -3.3510 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -4.7800 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -3.0730 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.4100 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.8400 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.4660 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -5.3900 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -5.6340 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -5.6400 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -1.9870 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -3.5010 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.2560 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -3.8580 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -3.8520 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -2.3380 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 34 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END