CHEMDIV-ZINC02237557 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.9960 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -2.6880 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -3.0640 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -3.7290 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -4.0380 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -3.6850 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -3.0020 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -2.6340 -5.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9920 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -1.6810 -3.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -1.6030 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.9100 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.5300 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.8870 -8.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.5790 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.9260 -6.2280 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -2.8290 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -4.0190 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -4.5640 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -3.9310 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -2.4360 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -1.7620 -9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.0510 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6750 -5.2830 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END