CHEMBLOCK-ZINC04707970 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.0720 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 0.9810 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.6150 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.9600 -3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5770 -1.9580 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.0390 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.9520 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -4.3600 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -5.5020 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -5.3460 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -3.9780 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -2.8800 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -6.4340 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -7.3350 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -8.3200 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -8.4060 -5.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -7.5660 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -6.5530 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.0570 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.7720 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -4.4000 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -4.4600 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -5.4700 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -6.4560 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -5.4160 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -3.9220 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -3.8430 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -1.9060 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.9280 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -7.2700 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -9.0260 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -7.6690 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -5.8650 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.0740 -3.7330 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END