IBS-ZINC02218880 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.1530 1.0970 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.3520 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.9750 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.3320 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.4290 1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.5960 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.8140 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.7210 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.4560 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.2430 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.7250 -2.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.8530 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.3540 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.5180 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -6.0940 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.5300 -9.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -5.0300 -10.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.9650 -9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.4430 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.8460 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.9100 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -5.8590 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.4160 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.6160 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.1650 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.6890 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.3380 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.8880 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.6230 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.2690 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.5420 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.8230 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.7800 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -5.4940 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -5.4480 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.6810 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.7600 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.1660 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -6.1160 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.4210 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -6.9160 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.3220 -10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -4.7310 -9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.6150 -9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.1290 -9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.2520 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.6120 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.7340 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.0720 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.8390 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -5.8740 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -5.7890 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.7840 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -5.0170 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.9930 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.9620 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.1160 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.7140 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.6890 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.0080 -7.4820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.2510 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END