IBS-ZINC02397105 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.5730 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0440 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.4170 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.4570 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.4300 -1.2580 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.8620 -0.7960 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.0100 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.4830 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.6860 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.4220 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.9440 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.7430 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.6390 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -7.1400 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -7.4140 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.7220 -0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1780 -2.3030 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.4010 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 0.0910 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 1.3040 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 2.0250 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 1.5350 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 0.3230 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -0.1540 -3.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.4440 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9560 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.9020 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.9520 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3340 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.0390 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.5060 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.0340 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.9100 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.0540 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.5140 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.3740 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -7.2760 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -8.0960 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -6.4240 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -7.1140 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -8.4760 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -7.2280 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -0.4720 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 1.6870 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 2.9720 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 2.0980 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.9860 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 47 1 0 0 0 0 M END