CHEMDIV-ZINC00201011 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8230 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.6010 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.6740 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.9720 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.2090 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.1370 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.0500 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.7990 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.3080 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.1220 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.6450 -4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.4100 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.5940 -4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.9300 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.7170 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.2680 -8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.0260 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.2320 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.6780 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.8750 -6.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.5980 -7.2760 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.5920 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.5020 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.8030 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.2240 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.0380 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.3550 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.3920 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.0750 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.4990 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.9050 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.1040 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.3250 -10.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.0410 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.2340 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.4490 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -0.7970 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END