IBS-ZINC02427451 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7180 -4.1110 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.1200 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.0050 -3.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -6.7170 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -8.0790 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -9.0520 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -8.6340 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -7.2760 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.3720 -5.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.8280 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -10.5190 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -8.1220 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -6.8900 -2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -9.2410 -2.5710 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.0320 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -4.5530 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -4.4710 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.3570 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.6910 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.8840 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.5830 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -10.8440 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -11.0890 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -10.6840 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -9.5900 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 M END