CHEMBLOCK-ZINC03626810 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.1490 1.9160 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.7760 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.0860 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.5110 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.2530 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.4620 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.8780 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.1200 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.4680 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.7390 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.3220 -4.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4720 -3.3730 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.1560 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.5200 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.6210 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.0150 -5.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.9880 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.1910 -6.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.3960 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.4160 -8.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.0160 -10.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.0600 -10.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.7920 -12.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.4730 -12.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.4270 -11.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.6950 -10.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.6550 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.7120 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.2960 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.4360 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 0.1140 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.8090 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.7850 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.5470 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.8770 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -2.8240 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.1400 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.0390 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.8190 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.7350 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.0900 -10.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.6100 -12.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.2610 -13.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.3980 -12.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.8540 -9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.6680 -2.5590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 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 38 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 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 46 -1 M END