IBS-ZINC02387708 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.9400 -2.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -8.6750 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -9.2730 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -10.5460 -1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -10.8400 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -9.6490 -3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -9.4660 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -9.4920 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -10.5860 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -10.1540 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -8.8220 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -8.4260 -5.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -12.1910 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -13.3150 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -14.5200 -3.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -14.6640 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -13.5550 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -12.3440 -4.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -10.2700 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -8.5080 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -11.6000 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -10.7750 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -8.1800 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -13.1980 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -15.6520 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -13.6790 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END