CHEMBLOCK-ZINC06040742 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 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 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5160 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.0270 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.6870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.9910 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.6130 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.9220 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.5470 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -5.8710 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.6990 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -8.0750 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -8.8490 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -8.2920 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.9550 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -6.1360 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.6990 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.0660 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.8410 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.4080 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.1280 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.2920 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -5.7360 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.0140 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -4.4720 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5010 -1.2480 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 1.8150 -0.2940 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.0360 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.4300 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.2340 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.9490 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -6.3100 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -8.5210 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -9.9080 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -8.9240 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.5330 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.2820 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.5660 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.8580 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -5.8670 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.5750 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.2690 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.0030 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END