CHEMBLOCK-ZINC00084032 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.7810 1.4820 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.0230 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.6290 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.6890 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.0330 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.8580 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.2220 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.7770 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.9440 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.5810 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.2380 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.9860 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.7450 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -8.1800 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -8.6350 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -8.2160 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.7040 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -6.2210 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -5.8110 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.8410 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.8960 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.7970 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.4290 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.8630 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.3680 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.9370 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -8.6630 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -8.4590 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.1900 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -9.7210 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -8.6120 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -8.6490 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.2180 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -6.4600 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -5.3630 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -7.0210 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.7920 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.8120 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END