CHEMDIV-ZINC04597403 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.1740 1.6930 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.8860 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 0.9550 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 0.2150 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.5960 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.6700 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.0770 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0090 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7240 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.2140 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.2470 -5.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.3790 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0800 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.1050 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.3820 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.6740 -4.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.7330 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.2220 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.6610 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 2.9980 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 3.9050 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 3.4710 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.1350 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 5.2220 -6.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.1060 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.9510 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.6050 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 1.5870 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 0.2710 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -1.1730 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3040 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.4720 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.8900 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.1850 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.9940 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.9560 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 3.3390 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 4.1800 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.7970 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 5.4690 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END