CHEMDIV-ZINC04916372 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -2.7290 0.9980 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.2520 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.3350 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.7620 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.6770 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.5020 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.6020 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.5250 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6380 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.9330 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -3.8080 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.5400 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.1320 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.9250 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -6.1270 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.5450 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.7520 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -5.9230 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -6.8770 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.8740 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.7070 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.7230 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.5680 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -4.4050 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -5.3610 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -5.4820 1.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.7810 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 0.9280 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 1.2390 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.6850 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.5330 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.5650 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.5210 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.5530 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.1940 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.6040 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -6.7410 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -7.4840 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.0900 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.8130 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -4.3110 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -6.0140 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END