CHEMBLOCK-ZINC02211099 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.6650 1.1590 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.2380 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.5330 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.8870 -0.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.8860 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.4930 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.4430 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.8620 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.3040 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.5020 -3.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8920 -2.7470 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.1980 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.5090 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.9610 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -6.4160 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -6.5930 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -6.8240 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -7.0160 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -6.9760 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -6.7280 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -6.5410 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -7.2210 -6.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -6.2900 -5.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -6.8470 -8.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -8.7570 -6.5510 N 0 5 0 0 0 0 0 0 0 0 0 0 -6.7310 -8.8860 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.6070 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.9940 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.9580 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.8010 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.5190 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.8090 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.2410 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.3350 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.5940 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.7760 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -7.0680 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -6.8650 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -7.2030 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -6.6890 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -6.3600 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.8640 -3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.5180 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 26 -1 M END