ENAMINE-ZINC05071841 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.9910 1.1970 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.2520 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.6120 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.9400 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.9120 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.5470 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.2180 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.2600 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.0010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.2480 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.2840 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.0170 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.5570 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -7.4290 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -8.6940 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -8.8720 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -9.0130 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -9.8630 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -11.1640 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -11.4740 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -11.9510 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -13.3160 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -13.8020 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -12.9340 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -11.5870 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -11.0720 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -9.8170 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.4990 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.6570 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.2670 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.7160 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.1450 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.2210 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.3010 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.9340 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -7.0650 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.1640 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.3990 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.7760 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -7.2820 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -13.9960 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -14.8640 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -13.3280 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -10.9210 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -4.6600 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.0400 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -3.4340 0.8050 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END