CHEMBLOCK-ZINC00106284 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.5980 1.4190 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.0530 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.5450 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.8560 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.2680 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.5800 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.5150 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.0950 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.7770 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.9400 -1.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8160 -5.8790 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.7140 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.0460 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.6420 -4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.7110 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -7.7500 -1.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -8.4640 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -8.4640 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -6.6260 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -6.1290 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -5.2780 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -4.9300 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -5.4350 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -6.2920 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.5560 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.9790 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.8460 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.5910 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.1600 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.5620 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.8660 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.7780 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.5100 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.7250 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.8480 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.7520 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -6.4010 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -4.8890 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -4.2700 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -5.1660 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -6.6880 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.9930 -3.5080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END