CHEMBLOCK-ZINC04717976 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.4950 1.6600 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.3020 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.4930 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.1500 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 1.4600 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.1870 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.7080 0.8630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.8790 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6650 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.3160 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.1260 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.3060 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -6.9040 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.6450 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -5.1470 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.5540 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -7.1730 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -7.4510 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -7.3060 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -7.6450 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -7.0910 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.2920 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.0980 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 3.2370 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.3150 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.6190 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.2250 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.7620 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.4180 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -6.4850 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -7.9840 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -7.1840 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -4.6140 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -4.9760 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -3.4680 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.9920 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.8350 0.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.3890 -0.3200 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END