CHEMBLOCK-ZINC04742918 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.5560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -5.4530 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -5.9920 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -6.9570 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -7.5890 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -8.4930 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -8.7730 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -8.1500 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -7.2340 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -6.6060 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -6.1850 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -6.2880 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -5.5990 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -4.6890 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -4.2110 0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -4.2900 2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -3.4100 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -2.9670 2.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -2.9770 4.1070 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 -3.4310 -2.1110 0.9140 H 0 0 0 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 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -5.7280 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -7.3730 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -8.9840 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -9.4840 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -8.3760 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -4.6440 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -3.8480 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -2.2680 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -2.5010 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END