CHEMBLOCK-ZINC00220168 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0900 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1020 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0390 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.6110 -3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0760 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.2990 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.3970 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.4670 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8440 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.1510 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.1450 -8.3620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7840 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7670 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1630 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8680 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.1190 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.1320 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.1080 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 2.6790 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 1.4430 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.9940 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.9760 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END