NCID-ZINC06003571 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -3.9270 -4.8640 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -4.8400 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -3.8100 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -2.9550 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.7200 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.7690 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.9810 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.5980 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 0.1310 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -0.4970 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.8670 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -2.6110 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -2.3040 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -1.1260 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 0.0810 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -0.9630 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7390 -1.6600 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0110 -2.0820 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8240 -2.7010 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3630 -2.9050 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0800 -2.4780 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 -1.8600 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -1.3140 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2230 -3.5650 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4610 -3.9760 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3160 -4.6320 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9110 -4.8070 -4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5540 -5.0430 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3340 -5.6760 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.7430 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -3.9640 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -4.9040 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.4150 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.5860 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -0.1030 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 1.1990 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.6790 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -3.1940 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -2.4940 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 0.5720 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 0.7820 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 -1.4420 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 0.0930 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3670 -1.9240 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8140 -3.0290 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 -2.6330 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -0.3590 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -2.0290 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8640 -3.7210 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8210 -3.8200 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3050 -5.9560 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4760 -4.9860 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8170 -6.5680 -4.6700 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END