CHEMDIV-ZINC04570962 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.5850 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.8810 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.1840 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.8970 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.2080 -4.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4810 -2.3290 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.1390 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -4.0390 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.8930 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -5.8480 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -5.9470 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -5.0960 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.9200 -7.2370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -3.9170 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -4.0620 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -4.3910 -5.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -5.0810 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -4.9640 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -5.6850 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 -7.1610 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -7.2780 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -6.5570 -5.5080 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 4.1670 -0.0010 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -0.8970 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.5140 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.9500 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -2.3470 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.8700 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.2520 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.8310 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.4320 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -3.2940 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.8150 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.6920 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -5.1770 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -4.2750 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -4.6250 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -5.4200 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -3.9130 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -5.6020 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 -5.2300 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -7.6170 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 -7.6750 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -8.3300 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -6.8220 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -6.6400 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -7.0130 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.7920 -3.5550 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 63 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 63 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 13 63 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END