CHEMBLOCK-ZINC04184007 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.2650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1160 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.7540 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.3690 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.0070 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.1640 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 1.2340 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 2.0380 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 1.7800 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 0.7120 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.0980 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -1.1860 -2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.8330 -2.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4520 -1.2210 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.9590 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.1970 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.4190 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.6900 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -5.6860 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -5.4390 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.2440 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.9510 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.0110 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.2340 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.3970 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.3370 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.1160 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.7630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.6970 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.8330 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 1.9500 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 3.0860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 1.4410 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 2.8730 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 2.4120 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 0.5090 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.5030 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.6200 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.8980 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.6790 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.0810 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 0.8970 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 0.5000 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.5710 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -3.2450 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.8520 0.9360 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END