CHEMDIV-ZINC06945561 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4420 -2.2990 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.3820 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -2.3990 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.2600 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -3.4850 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.6430 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1360 -3.9640 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -4.6470 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -4.7750 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -5.6950 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -6.4900 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -6.3610 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.4420 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -7.1400 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -6.9520 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -7.3950 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -7.4720 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.7650 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.7620 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -4.1560 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -5.7930 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.3430 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -7.1570 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -5.9240 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -7.6330 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -6.5060 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -7.7390 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -8.2310 3.1920 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END