IBS-ZINC02087164 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 0.0620 1.1790 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.1310 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.8800 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.7820 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.0570 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.6530 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.5900 -2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1330 -3.8670 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.7700 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.8920 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -6.0530 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -7.3360 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -8.2030 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -7.8360 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -6.5730 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -5.6710 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -4.3750 -5.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -3.8550 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.9200 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.5390 -4.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0060 -1.7760 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.4540 -3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.4430 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.1080 -2.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.3580 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.1110 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.9480 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0290 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.2700 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.4420 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4480 -8.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.0000 -9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.6820 -8.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.7160 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.7210 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.6730 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.4610 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.1710 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.6890 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.6000 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -7.6310 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -9.2040 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -8.5600 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -6.2990 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.8280 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.5380 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.8590 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.7030 -10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.2050 -9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END