CHEMBLOCK-ZINC04708858 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -1.7700 1.7090 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.2370 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.3100 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.6790 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.5430 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.9920 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.6230 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -0.0320 0.5210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.9360 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.5580 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.1080 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -5.8020 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.5110 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -7.5930 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -7.9510 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -7.2350 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -6.1550 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.5080 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.7670 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3170 -5.7540 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -7.0330 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -7.9090 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -7.5200 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -6.2520 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -5.3760 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.0670 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.2670 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 1.8840 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 2.1790 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.2090 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.3230 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.0450 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.6360 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.2150 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -8.1480 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -8.7920 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -7.5350 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -5.4760 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.3570 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -8.8920 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -8.1990 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -5.9370 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.3810 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.4100 -3.4120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 44 -1 M END