CHEMDIV-ZINC00708680 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.7590 0.5820 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.9040 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.1390 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.4060 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.2900 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.7180 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -3.0760 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -3.2830 0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -3.0690 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -2.7020 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.4120 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.4790 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.8430 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -3.1480 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -3.5080 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -3.5750 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -3.2930 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -2.9170 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -2.1940 -4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -0.9300 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -0.0820 -4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -0.5760 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 0.7340 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.0600 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 0.0900 -9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -1.2120 -8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -1.5470 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 0.4140 -10.5100 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -3.6800 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.2180 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.7580 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.1720 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.8730 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.1940 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.4940 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.1320 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -3.7300 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -3.8520 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -3.3540 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -2.6940 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 1.4900 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 2.0720 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -1.9630 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -2.5600 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -2.7970 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -4.3720 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -4.1680 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.2630 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -3.9730 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -3.5200 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 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 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END