CHEMDIV-ZINC04961252 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.8190 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -1.3740 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.5900 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -2.2490 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -2.7060 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -2.4860 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -3.0250 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -3.0180 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -3.5740 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -3.4190 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -3.9000 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -4.9320 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 -4.3620 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -4.2660 -2.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8730 -5.2730 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -3.4800 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -2.4620 -1.3420 O 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.8570 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.2400 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -2.4130 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -4.3640 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -3.0590 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 -5.8460 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -5.1520 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9310 -5.0110 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 -3.3640 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 -3.9110 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 -3.3740 -0.4140 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 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 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END