CHEMDIV-ZINC00219077 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9560 -2.4100 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.4880 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -0.7890 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -0.1030 -5.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -1.9280 -4.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -2.5090 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -2.5140 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -1.5170 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -2.1660 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5130 -2.8360 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -4.1600 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -4.0630 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -2.8030 -6.4270 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.1910 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 0.2920 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -2.2960 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -3.5850 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -3.4370 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -0.7640 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -1.0240 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1890 -1.4210 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -2.9240 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -2.1990 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5630 -2.9950 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 -4.8720 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -4.5260 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -4.0480 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -4.9440 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -2.9420 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -1.9490 -7.0320 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END