IFLAB-ZINC00950121 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -3.6950 -4.4170 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.8510 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.4740 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -5.4630 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.9550 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8180 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.3350 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.9720 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.1050 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.5950 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.7450 3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.1180 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.9870 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -8.3330 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -9.3680 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -8.2370 4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -6.9450 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -6.5270 5.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -9.3220 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -9.1010 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -10.1670 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -11.4580 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -11.6910 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -10.6140 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -13.0730 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -13.2730 3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -14.1100 5.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -15.4400 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -4.4140 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -3.8210 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -5.4410 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.3180 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.4560 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.5890 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.4720 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.2230 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.7340 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -8.0920 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -9.9880 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -12.2890 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -10.7880 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -15.5150 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -15.6200 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -16.1810 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END