CHEMDIV-ZINC06794298 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.3830 1.7780 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.6500 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.3670 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.7050 -3.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.7910 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.9880 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.9040 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.0510 -4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -6.9960 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.8980 -6.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -8.1760 -5.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2550 -7.8230 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -8.9520 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -9.0530 -6.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -9.8710 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -10.1070 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -10.9990 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -11.6650 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -11.4430 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -10.5450 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -10.0890 -7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -9.1880 -6.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -8.5900 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -8.8950 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -9.8340 -8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -10.1280 -8.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -10.4020 -8.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -7.5950 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 2.2700 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 1.3640 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 2.5020 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.0630 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.1570 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.7800 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.1260 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.1430 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.2370 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.6360 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.5420 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -5.2560 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.3510 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.1290 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -9.1740 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -9.8850 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -8.3520 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -9.5940 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -11.1800 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -12.3600 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -11.9630 -9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -8.4320 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -8.1260 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -6.9280 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -7.0120 -5.2750 H 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 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 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 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 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 25 27 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END