CHEMBLOCK-ZINC00055186 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 0.7680 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -0.4240 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -0.4020 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 0.8060 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 1.9950 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 1.9790 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 0.8270 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 0.8410 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 2.0390 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 2.0130 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 0.8670 -4.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -0.2910 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 -0.3430 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.3670 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -1.3280 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 2.9360 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 2.9080 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 1.7190 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -0.0610 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 2.9800 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 2.9420 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 -1.2080 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 -1.2940 -1.7030 H 0 0 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 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 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END