CHEMDIV-ZINC04029767 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.0160 -2.6230 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.9200 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.4070 1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 -0.1780 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.0900 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.5710 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.0280 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.2460 4.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 3.3060 3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 3.7530 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 5.0540 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 5.5000 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 4.6430 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 3.3360 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 2.9000 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 5.1170 8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 6.2520 8.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.2770 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.0790 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.3080 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.7030 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.3600 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.1580 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.2590 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.4840 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.0380 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.1560 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.7100 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 3.9140 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 5.7160 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 6.5100 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 2.6720 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 1.8920 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 4.2900 9.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.0060 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 0.4580 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 4.6450 9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END