IBS-ZINC02235675 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.4640 1.4850 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.0190 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.8410 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.5790 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.6750 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.9750 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.1730 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.1210 -0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.7800 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.2220 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.2080 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.2940 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -5.3970 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.4130 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.3270 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -6.4580 -3.9950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.0610 3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.4740 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.3140 5.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.8050 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.2320 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.5230 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 3.3990 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.9790 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.6850 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 3.8410 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 4.6700 4.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.9140 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.8190 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.8100 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -2.3480 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.2830 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.2740 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.3380 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.9240 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.9600 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.5520 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 2.8520 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.3570 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 3.8270 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 4.7750 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.1760 1.5440 N 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 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 17 1 0 0 0 0 6 42 2 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END