CHEMBLOCK-ZINC04629045 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.2400 1.4160 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.0180 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5400 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.1480 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.4990 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.8360 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.5330 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.9000 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.6810 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -2.0530 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.0650 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.9710 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.2530 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.5170 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.4750 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.7960 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -3.5080 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.7930 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -4.3490 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.6690 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.4080 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.9020 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -4.5510 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -4.0630 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -3.5690 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.6980 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9940 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.6520 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 1.1920 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 0.0460 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -2.3330 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.5720 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.6670 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.2430 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -3.7890 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -3.0400 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -5.1430 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -5.5490 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -5.5100 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -3.2520 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -4.8800 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.8410 0.6910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.4480 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.2800 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 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 9 11 1 0 0 0 0 9 42 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END