IBS-ZINC04898530 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 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 -0.7760 -1.7990 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.8300 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.4800 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -2.2920 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -2.1600 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -0.7770 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -0.5410 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 0.9660 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 1.4320 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 2.7490 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 3.0420 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 3.0510 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 3.1720 0.9240 C 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 0.9400 -0.3570 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.3820 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.9710 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5780 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.8110 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.3770 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.3870 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -3.1500 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -2.6690 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.6100 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -0.9950 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -0.9800 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 1.4790 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 1.1700 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 2.8180 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 3.4750 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 3.7430 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 2.1150 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.9990 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 3.5870 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 3.2240 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 4.0760 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.4880 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.1820 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 3.6290 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 3.5180 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0000 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.2620 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 44 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 42 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 44 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END