CHEMBRIDGE-ZINC04046698 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.0010 2.1500 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.5180 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 3.7920 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 4.1310 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.1960 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.9210 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.5760 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.2830 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.4330 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.0440 -4.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.6460 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.8120 -5.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.2880 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.6010 -3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.8340 -4.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.0190 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.1300 -1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -5.9110 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.6080 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -4.8050 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -5.0970 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.1500 -7.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.9050 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.2630 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.0050 -9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.3990 -10.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.0480 -10.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.3010 -9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.1700 -9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 2.3630 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.0880 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.7330 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 4.5250 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 5.1280 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 3.4640 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.1920 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.1100 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.0880 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.7210 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7370 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.0610 -9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.9820 -11.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.5780 -11.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.7390 -9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.3630 -9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.4720 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END