IFLAB-ZINC00086555 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -6.5380 -3.1020 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -3.4680 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -3.5440 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -3.8800 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -4.1420 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.0650 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -3.7340 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.5700 -0.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.9850 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -5.4080 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.1210 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.4850 -3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.7510 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -6.2650 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.3140 -3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -7.4990 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -8.6940 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -9.8420 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -9.8110 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -8.6300 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -7.4760 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -2.0200 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -3.5790 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -3.4420 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -3.3400 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -3.9380 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -4.2680 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -3.6780 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6690 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.5980 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.9950 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -8.7200 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -10.7670 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -10.7130 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -8.6130 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.5560 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END