CHEMBRIDGE-ZINC01054538 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 -4.0760 -1.6330 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.3680 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -4.0790 0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -3.7740 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.7540 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -6.0550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -6.3690 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -7.0980 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -7.7350 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.5850 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.5830 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -7.7100 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -7.4490 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -7.4610 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -1.8100 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -1.6170 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -2.6400 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -2.4630 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -1.2620 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -0.2380 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -0.4140 -2.0060 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 -4.0810 -0.5530 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.5030 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -8.1120 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -7.6340 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.4120 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.6690 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -8.3670 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -7.1500 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -2.5050 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -0.8520 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -3.5790 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -3.2630 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -1.1240 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 0.7000 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 0.3870 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 21 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 18 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END