IBS-ZINC00632590 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 5.1810 2.9570 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 1.7760 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 2.1320 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.9690 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.0850 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.9440 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.0990 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.8720 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.3270 3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.1130 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.4540 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.3780 4.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.7300 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8680 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.1200 7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.2500 8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.1210 8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.8560 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.2500 6.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 1.0960 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 2.2810 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.5560 8.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.2350 9.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.9950 7.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.7360 8.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.2100 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.8230 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -6.2940 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -7.1510 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -7.5390 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -7.0750 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.4100 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.7740 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.9730 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 2.7040 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 3.8310 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 3.1770 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 1.5560 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.9020 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 2.3520 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 3.0060 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.5490 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.4560 9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.4470 8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.4620 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 0.5290 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.9260 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 1.9150 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 2.8480 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.0970 9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -5.1530 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.9930 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -7.5180 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -8.2080 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -7.3820 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.5790 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.7000 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.0590 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 33 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END