CHEMDIV-ZINC06739122 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -2.4760 0.9270 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.3110 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.7720 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.9070 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.5840 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.1240 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.9870 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.8080 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.1450 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.7680 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.8640 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.3390 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -7.1680 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -8.5200 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -9.0470 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -8.2130 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.8620 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -10.4160 -2.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -11.0820 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -12.3150 -2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -12.9080 -3.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8990 -13.2550 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -14.1280 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -14.1100 -5.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -14.6050 -6.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -14.6430 -4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -12.2760 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -11.8810 -3.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1680 -11.7110 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -10.3690 -3.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 1.8040 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 0.8560 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 1.0140 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.2440 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.2640 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.4700 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.6290 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.3200 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.7050 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.4780 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.7570 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -9.1660 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -8.6200 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -6.2130 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -10.8960 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -15.0480 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -14.0070 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -11.9550 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -11.8660 -6.0650 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END