IBS-ZINC06660268 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2440 1.4460 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.0590 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.7930 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.1760 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.8290 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.2900 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.8620 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.0460 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.5710 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7070 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.0770 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.3620 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.8780 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.1040 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -8.2000 -1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -8.6710 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -9.7750 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -10.2460 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -9.6230 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -8.5120 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -8.0410 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -7.8450 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -6.8820 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -8.3590 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.1370 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.8950 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.8260 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.8380 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.7640 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.2840 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1060 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.6370 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.8000 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -8.8260 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -10.2680 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -11.1040 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -9.9930 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -7.1860 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -9.1040 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -7.5310 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -8.8130 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.8660 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.1890 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.9690 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.1180 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END