IBS-ZINC02376070 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.6190 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0950 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.4700 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.8930 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.8100 0.1210 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.5190 -2.3350 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.5330 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -5.3710 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -6.6840 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -7.1620 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.3180 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.0080 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -8.4890 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -9.3780 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.9910 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -2.7010 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9590 -1.6560 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -3.2890 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.6460 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -5.1850 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.3670 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -3.0100 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.4700 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -3.4280 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.0210 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8880 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.0320 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3180 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.1750 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.0560 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.2000 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.9990 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -7.3380 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.6860 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.3520 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -9.8790 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -10.1220 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -8.7940 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -8.8360 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -10.0560 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -8.4560 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -5.2850 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -6.2450 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.7880 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.3710 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.4090 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -4.3680 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END