CHEMBLOCK-ZINC04148021 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.3620 -1.8240 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.5270 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.5420 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.8490 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.1440 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.1370 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.4560 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.3680 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.2350 6.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.2120 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.9110 -1.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.3570 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.2180 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.4300 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.2670 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -2.9000 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -1.7070 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -0.8890 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.2480 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -1.3340 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -0.0220 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 0.3390 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 0.3960 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -0.9020 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -1.2680 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.0260 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.5030 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.6440 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.1630 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.4600 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.7700 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.2570 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -4.2000 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -3.5550 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 0.0360 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.6020 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -2.1260 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 0.8040 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -0.1110 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 1.3070 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 -0.4030 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 1.2330 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 0.5920 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -0.8010 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 -1.7150 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -2.2330 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -0.5260 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.4520 6.0530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 48 -1 M END