CHEMBLOCK-ZINC01023177 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9800 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6110 -2.4790 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.4620 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -0.0160 2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4840 -0.4570 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.4600 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -1.5650 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.0320 4.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.3200 2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 1.5100 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.4860 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -4.7420 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -6.1380 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -6.8830 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -6.2540 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -4.8740 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -4.1140 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 0.0350 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -0.2100 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 0.0540 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.1050 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 1.8400 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 1.8270 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 1.9500 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.6300 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -7.9610 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -6.8440 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -4.3900 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -3.0370 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END