IBS-ZINC02299243 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5260 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5340 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0630 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.5930 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.0220 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.6550 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -6.0430 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -6.6880 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -5.9460 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -4.5520 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -3.9130 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -6.6370 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 -5.8650 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 -6.5000 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -7.9640 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3940 -8.6930 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3500 -10.0560 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -10.7310 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -10.0520 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -8.6450 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -7.9530 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4600 -5.7300 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5250 -6.3070 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9030 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8780 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8860 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3640 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3560 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1730 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1810 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.4240 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.4160 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.2330 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.2410 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -6.6170 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -7.7680 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -3.9750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -2.8340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -4.7860 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3440 -8.1800 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2720 -10.6190 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 -11.8110 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -10.5920 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4280 -4.3870 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2780 -3.9270 0.1960 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 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END