IBS-ZINC01870355 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.5460 0.7040 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.6700 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.0710 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.4460 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.7640 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -3.1380 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -4.6310 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -5.4150 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -6.8620 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -7.7210 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -9.0670 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -9.5910 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -8.7640 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -7.3890 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -6.5380 -2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -5.2100 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.4870 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -9.3460 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.7140 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -3.0460 1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.2570 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.2490 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.8230 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.3930 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.3990 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.8270 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.9550 6.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.9810 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.9690 5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.0640 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.9900 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.6620 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.4400 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.4060 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.6280 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.3350 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.1140 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.2000 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.4340 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -2.8290 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.6440 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -4.9800 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -7.3220 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -9.7300 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -10.6580 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -6.9030 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -9.3940 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -8.7150 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -10.3490 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.8040 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.0440 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -3.6030 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -4.8080 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -4.3380 7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -3.5800 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.2770 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.9510 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.3080 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 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 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END