IFLAB-ZINC04062376 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.2450 -2.0480 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.2040 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.8640 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.0200 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.6520 1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -5.1110 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.8910 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.6900 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -3.5260 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -3.9840 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -3.5970 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -4.0550 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -3.9660 4.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -3.4500 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -3.2010 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.6780 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.4090 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -2.6570 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -3.1670 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -4.3630 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -4.5740 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.5780 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.0300 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.4260 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.8260 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.2230 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.2420 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.8460 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.6420 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.0390 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -5.4340 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -5.4220 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.5640 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.4840 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.0030 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -2.4430 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -3.3580 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -5.4120 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -3.7490 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -4.2250 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -5.6500 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -4.3690 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -4.0800 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END