IFLAB-ZINC04280082 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.2520 1.3750 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0060 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6800 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.0370 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.4180 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 2.1830 -1.5390 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9290 1.5950 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 3.4010 -1.5260 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7720 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.1860 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.2750 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.8100 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9020 -4.4460 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -6.3170 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -6.9390 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -4.3040 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -3.8160 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -3.7740 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -3.4760 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -3.0320 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -1.6780 5.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -1.4770 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -1.9050 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.9000 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.5620 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.4840 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.5500 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.6920 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.5650 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.3040 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -3.6230 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -4.4980 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.8170 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -3.0930 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -4.7740 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -4.5250 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -2.8680 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -3.1020 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -3.6750 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -0.4220 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -2.0740 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -1.2710 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -1.8060 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -6.9670 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.3450 1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.9200 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -3.3060 3.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -7.9330 -0.7360 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 50 1 0 0 0 0 47 51 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END