CHEMDIV-ZINC04073693 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.2440 -1.8290 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.2870 -2.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -1.5540 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.6410 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.0140 -4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -5.2000 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.9880 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -7.1920 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -7.6320 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.8380 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.6160 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -7.5700 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -8.7050 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -8.7600 -6.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -9.4850 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -7.1320 -9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -7.5460 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -7.1200 -9.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -7.3790 -9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -7.9650 -8.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -6.9410 -10.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.4130 -2.5480 O 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 -1.0200 -0.3810 0.0100 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 -0.8300 -1.8190 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.5160 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.3940 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.5670 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -5.6520 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -7.7960 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -5.0020 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -9.4620 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -7.6040 -10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -6.0480 -9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -7.0740 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -8.6300 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -6.6520 -10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -6.4350 -11.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -6.2580 -10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -7.8130 -10.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.0510 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.1650 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END