CHEMDIV-ZINC04960718 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.2450 1.1610 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.2180 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.8400 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.0820 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.2980 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.9190 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.7590 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.0240 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.1140 -2.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3210 0.8200 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.8190 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -0.4750 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.3540 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -2.5770 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -2.9310 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.0510 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.1440 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.0960 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 0.1510 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 1.3750 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.3860 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 3.5980 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 3.7600 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 2.7150 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.6470 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.8100 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.9170 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.8900 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.9970 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.1110 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.7000 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 0.4790 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.0830 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -3.2570 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.8870 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -0.5270 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 2.2260 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 4.4010 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 4.6940 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 2.8360 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 1.5660 -0.5520 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 41 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END