IFLAB-ZINC02698068 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -3.2420 1.0220 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.4630 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -1.0140 2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.2460 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.6130 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.3500 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.7130 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -3.3520 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.6240 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.7320 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -5.2570 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.5250 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -6.7510 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -7.0750 0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2010 -8.1570 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -6.4830 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -5.6700 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -6.9900 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -6.8000 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 1.4260 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.2130 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.5020 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.4520 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.8600 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.2840 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -3.1200 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -5.3120 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -7.1590 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -7.1940 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -8.0770 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -6.6990 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -6.5540 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -6.2730 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -7.8730 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -6.4720 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -6.8570 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -6.5070 1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -6.4500 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 37 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 37 1 0 0 0 0 36 38 1 0 0 0 0 M END