NCID-ZINC06005255 MOE2007 3D CORINA 3.40 0006 02.08.2006 79 81 0 0 1 0 0 0 0 0999 V2000 -2.3300 1.3080 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 2.0430 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 3.3610 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.1950 0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0370 1.8030 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.0020 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.1550 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.2980 -1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.4560 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.2380 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.6500 1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.0860 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.0590 2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.3060 4.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1740 0.7660 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.2050 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.9890 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.7690 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.4750 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.4060 7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.6390 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.9360 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.5270 5.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.5280 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.2490 6.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.7970 6.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6660 2.4060 7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.5410 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 0.3720 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.4440 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 2.5440 6.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6590 3.1150 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 3.4550 5.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 3.0590 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 4.7860 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 5.3260 6.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 5.6250 4.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9200 5.5280 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 5.2290 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 6.0560 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 6.3370 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 7.0420 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 7.4640 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 7.2040 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 6.4980 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 8.1220 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 8.3610 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.0730 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 1.9280 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.3740 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.2950 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 3.2000 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 3.9070 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 3.9970 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.1230 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.3850 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.6120 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.0410 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.2980 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.9530 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.3710 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.1330 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.0840 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 0.6770 8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.3550 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.5130 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.6310 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.8040 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.0460 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 4.1820 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 5.2740 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 5.9820 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 7.2430 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 7.5260 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 6.2770 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 7.0830 4.7410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9670 7.7120 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 7.4100 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 7.1820 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 3 52 1 0 0 0 0 3 53 1 0 0 0 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44 2 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 44 74 1 0 0 0 0 45 75 1 0 0 0 0 46 47 1 0 0 0 0 76 77 1 0 0 0 0 76 78 1 0 0 0 0 76 79 1 0 0 0 0 M CHG 1 76 1 M END