CHEMBLOCK-ZINC00493231 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0190 1.4180 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0290 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6580 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0400 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.6350 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.0760 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4690 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.1520 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4520 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1270 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.5790 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.2190 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -0.6730 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.8780 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -0.1320 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 1.3260 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 1.6810 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 1.0430 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 -0.4240 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 -0.9520 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 -2.3090 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7230 -3.1340 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9410 -2.6080 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0570 -1.2580 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.9380 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.5090 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7330 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.7110 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0100 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.2280 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.2020 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 0.7670 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 0.9240 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 1.8150 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 1.6460 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 1.2980 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 2.7640 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7820 1.1640 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5630 1.5390 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -2.7180 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 -4.1880 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8030 -3.2530 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0110 -0.8520 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 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 24 43 1 0 0 0 0 M END