IFLAB-ZINC00150012 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.5310 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.2360 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.0430 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.0180 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 0.6500 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.3850 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.4510 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.7840 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.6310 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.1220 3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 2.0950 7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.7350 8.1340 O 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 -1.0200 -0.3810 0.0100 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 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.5850 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 0.6020 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.0200 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 2.0330 8.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 2.5130 9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END