CHEMBLOCK-ZINC01304670 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1790 1.2290 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1480 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6980 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0320 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.6130 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.9950 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.7280 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.0910 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.7360 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.1500 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -2.6840 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -2.8570 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -3.9560 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -3.6640 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -4.3680 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -3.8840 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -2.7180 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -2.0100 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -2.5020 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -1.9830 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -0.9600 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -0.7890 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -0.9080 -3.6810 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2430 1.4830 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.4290 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.8580 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 1.1050 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -0.0310 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.8000 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.4520 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.6250 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.4940 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.6660 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -2.0810 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -3.9240 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -4.9010 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -5.2660 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -4.4110 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -2.3550 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 0.2390 -4.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 40 2 0 0 0 0 M CHG 1 23 -1 M END