CHEMBLOCK-ZINC03624504 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.9170 1.3990 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.0580 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.5780 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.9470 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.6090 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.9530 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -4.7460 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -4.2090 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.8560 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.0640 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -5.0810 5.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4620 -6.1210 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -5.0190 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.5760 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.6150 5.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -4.6530 6.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -5.7130 6.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -4.9410 6.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -6.8820 7.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -6.1940 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -5.2760 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -5.6530 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -6.9440 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -7.8540 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -7.4860 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -7.4040 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -6.6990 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -5.5480 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -7.5330 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 2.0340 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.7440 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.5360 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.6710 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.1800 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.0090 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4940 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.3900 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.7920 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.4000 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.0260 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -5.6330 7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.0010 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -3.6570 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -4.2690 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -4.9120 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -8.8660 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -8.2090 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -8.3630 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -7.8990 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -6.9270 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -8.3820 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.9310 6.9470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 52 -1 M END