CHEMDIV-ZINC00956379 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.8150 0.8960 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1150 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.4840 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.6380 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.0020 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.4990 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.6480 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.2880 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.2120 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.2660 4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.4800 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -2.3500 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -3.5440 6.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -1.6430 6.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -2.2400 7.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8990 -3.1140 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -2.6080 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -3.5980 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -4.9710 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -5.5090 5.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -6.4940 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -4.5170 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -3.3050 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -2.1140 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -2.1790 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -3.4060 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -4.6000 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -1.2080 9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 0.0010 8.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.8030 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.1970 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.4650 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.9570 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 1.3720 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.2440 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.7790 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.6920 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.5600 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.4140 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 1.2770 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.0130 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.7160 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -0.6310 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.7040 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -3.0250 8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -5.6040 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -1.1530 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -1.2620 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -3.4370 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -5.5550 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -1.6880 10.1300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 51 -1 M END