IFLAB-ZINC04190482 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.2910 1.4090 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.0820 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.9100 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.2780 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.8190 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.9920 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.6240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.5630 0.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.7690 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -5.0670 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -5.1710 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -6.4360 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -6.9580 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -6.1330 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -6.6250 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -7.9340 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -8.7580 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -8.2760 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -7.2890 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -8.4630 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -8.6650 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -9.7970 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -10.7840 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -11.9650 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -12.9020 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -12.7090 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -11.5780 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -10.5890 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -9.4130 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8480 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.8360 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.6230 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.4870 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.9240 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.4150 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0220 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -5.1110 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -5.9870 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -8.3150 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -9.7790 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -8.9180 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.0750 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -7.9100 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -9.9380 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -12.1280 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -13.8080 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -13.4680 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -11.4420 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -9.2520 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END