IFLAB-ZINC04568689 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.9820 0.9810 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.2040 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.3710 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.3640 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.1650 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.0010 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.6280 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.9560 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -3.5140 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.8010 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -3.6680 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -4.2390 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -3.4540 -3.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7610 -2.3910 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -3.7270 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -5.0160 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -5.2590 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -4.2050 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -2.9500 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -2.6780 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -2.0560 -6.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 -2.8940 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 -4.2600 -6.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -4.9410 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -5.0470 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.9110 -6.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.6960 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.4670 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.8910 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.2170 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.2870 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.1350 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.9270 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.4700 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.4750 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -3.3740 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -4.2560 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -5.2780 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -5.8540 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -6.2460 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -1.6710 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 -2.8870 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5960 -2.4760 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -5.7800 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -4.8870 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -5.9380 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.1380 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -1.8750 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.7290 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -2.3910 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -1.5740 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -3.6580 -4.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7140 -3.7210 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 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 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END