NCID-ZINC05649063 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 81 0 0 1 0 0 0 0 0999 V2000 0.5500 1.2400 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.2800 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.0020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.7380 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.5090 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -0.9260 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.6350 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.7810 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.3950 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.6050 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.9730 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.3280 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -1.3040 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -2.1370 0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6790 -3.2520 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -4.0010 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -4.5110 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -3.3600 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.5310 2.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0910 -3.1240 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -1.1360 2.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1350 -1.0780 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.5950 2.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7690 -1.0820 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 0.8490 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 1.3800 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 0.7130 4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 2.9010 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 4.8070 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 5.6390 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 5.2390 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 4.9330 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -0.3400 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -0.8980 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -0.4180 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -3.9840 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -2.5530 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.5590 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.7570 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 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3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 5.6160 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 5.2800 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 6.6900 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 6.2600 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 4.5840 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 5.2320 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 4.6100 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 4.3230 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 5.9720 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -4.6190 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.2130 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -4.6090 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -3.2140 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -1.8000 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -2.0420 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 3.3470 5.3480 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8660 3.0230 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 2.7740 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 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0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 36 70 1 0 0 0 0 36 71 1 0 0 0 0 36 72 1 0 0 0 0 37 73 1 0 0 0 0 37 74 1 0 0 0 0 37 75 1 0 0 0 0 76 77 1 0 0 0 0 76 78 1 0 0 0 0 M CHG 1 76 1 M END