IFLAB-ZINC03911826 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8530 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3960 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.9140 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.4210 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -9.0890 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -10.4980 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -11.2490 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -12.6090 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -13.2660 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -12.5680 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -11.1630 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -10.4520 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -8.2550 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -9.1370 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -8.4580 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -13.3000 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -10.5550 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.4510 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.7690 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.7450 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.5410 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.5660 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -8.5520 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -13.1870 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -14.3460 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -13.4840 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -12.6940 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -14.2500 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -10.3940 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -11.1730 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -9.5940 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END