CHEMBLOCK-ZINC04593253 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.7060 -1.1780 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.7350 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.2970 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.7920 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.3710 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.8880 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -4.5090 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -4.6290 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.0940 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.4760 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -5.2960 -5.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0570 -6.1870 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.7120 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.7950 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -7.8120 -5.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -4.3630 -5.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -4.7130 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -5.7850 -5.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -3.6720 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -3.0530 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -2.1170 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -1.8060 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -2.4160 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -3.3480 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -3.9240 -4.9100 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5170 -4.4880 -4.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -3.7420 -3.9100 O 0 5 0 0 0 0 0 0 0 0 0 0 10.3340 -0.6560 -8.7620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.3660 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.9570 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.7820 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.9500 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.5190 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.1110 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.5000 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -3.8110 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -4.9010 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.1580 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.0930 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.8510 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -6.1270 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -3.4270 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -3.3100 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -1.6460 -9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -2.1650 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.5400 -6.3810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 46 -1 M END