CHEMDIV-ZINC03633931 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5580 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0390 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4590 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.9870 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.4860 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.0130 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.5100 -3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.7680 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -4.6240 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -4.9760 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -5.4560 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -5.5930 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -5.2430 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -5.2550 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.7880 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.6680 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.0380 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -5.5160 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.6220 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -5.9100 -8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.3330 -9.7250 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9620 1.9820 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.9630 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8930 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3330 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.3530 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.0800 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.0610 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.3670 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.3860 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.1030 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.0850 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.4180 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.4350 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -4.2470 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -4.8730 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -5.7260 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -5.9660 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.2990 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.9500 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -5.9900 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.7890 -9.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 2 0 0 0 0 M CHG 1 21 -1 M END