CHEMDIV-ZINC04194058 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4900 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0230 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9350 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.4060 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.2640 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.8660 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.3950 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -2.7490 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -2.6980 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -3.1700 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -3.7010 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -4.2030 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -4.7130 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -4.7340 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -4.2530 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -3.7250 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 -5.2160 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 -4.6560 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1690 -3.6580 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7830 -5.2690 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8500 -4.2930 1.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.3880 -5.1470 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4960 -4.6990 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6820 -5.3950 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7770 -6.4720 1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.7540 -6.9280 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5340 -6.2860 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -3.1270 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8700 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.9700 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.7060 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.2390 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.5040 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.5580 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.0120 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.8000 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.4520 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.2420 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.7890 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.6510 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.0010 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.2860 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -4.1900 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -5.1380 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -4.2760 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6490 -5.9660 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2040 -5.2770 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7150 -6.2900 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4240 -3.8190 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5440 -5.0560 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8740 -7.8130 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7020 -6.6620 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -2.1850 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -3.9570 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -3.2070 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5360 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -3.2410 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 57 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END