CHEMDIV-ZINC03896492 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 1.5710 -0.8510 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5090 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.4440 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.7160 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.0560 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.1250 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.1080 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.3770 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 0.6720 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 1.7910 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.4650 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 2.4720 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 3.7580 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 4.0760 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 3.1520 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -1.8050 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -2.2110 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -3.5410 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -4.4750 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -4.0750 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -2.7460 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -5.7850 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.9000 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.0750 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.9590 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.5110 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 0.3880 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.1280 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 2.2370 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 4.5460 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 3.4340 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -1.4850 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -3.8560 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -4.8050 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.4340 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -6.0340 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END