CHEMBLOCK-ZINC04180619 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -1.5760 1.2560 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.2490 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.1160 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.5200 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.9590 -2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.5630 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.8280 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.4290 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -5.7600 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -6.4940 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.8980 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -6.6830 -2.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6300 -6.1610 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -7.8510 -2.6240 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4200 -6.4010 -6.6300 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8400 -5.7550 -7.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -7.5730 -6.5090 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6300 1.7910 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 1.4780 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.5700 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.4710 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.7840 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.6640 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.3510 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.2850 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.9720 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.4920 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.7890 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.8580 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -7.5340 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.6740 -1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.4200 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 15 1 M CHG 1 17 -1 M END