IBS-ZINC02101282 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.0540 0.9200 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.5720 0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6060 -1.3660 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.1260 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.5140 2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6400 -2.5780 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.7060 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.9920 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5910 -2.0830 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.3280 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.6820 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.2010 -2.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2340 0.8770 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.9390 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3640 -2.0170 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.6650 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.3110 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.4610 -3.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5730 -0.2930 -3.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2320 -0.5660 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.0060 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.3320 -5.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8500 -0.5260 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.6440 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.5400 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.6780 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -5.6560 -7.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.4770 -5.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -3.1890 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.9470 -3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.8280 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.2440 3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.2860 4.7600 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.2980 4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.1710 5.8680 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1120 1.1840 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.4850 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.1590 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.4290 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.0510 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.7470 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0840 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.0180 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.3530 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.6890 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.7530 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.7590 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.1770 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.4120 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.0770 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.6840 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.2920 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.3460 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.3530 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.8950 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.1980 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.4450 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.5150 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -3.3210 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.7280 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.8810 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.9650 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.6120 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 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 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 -1 M END