CHEMBLOCK-ZINC04686978 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 3.7610 -2.4690 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.8380 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.4260 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.2640 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -0.9250 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.8300 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.1060 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.5880 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.7260 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.0070 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.5260 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.3880 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.9010 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.6200 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.1010 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.4820 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.5460 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.2670 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.0440 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.0390 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.7600 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.4990 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.8730 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.7320 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.0330 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.1000 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.7820 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.4520 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.1060 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.0140 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.3320 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.8330 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.1550 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.9990 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.1740 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.2000 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.6130 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.9940 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.4260 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 M END