NCID-ZINC01622222 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 2.2410 1.6600 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.1900 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.4160 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.9360 -1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2170 -2.2340 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.4190 -2.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2680 -3.8380 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.6050 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.2320 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.3810 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.7480 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.6230 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.0070 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.5000 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.6080 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.2250 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.1880 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 2.2390 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.7820 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 2.0820 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.1220 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.3420 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.1900 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.1170 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -5.6590 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -4.4960 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.4320 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.7680 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.4660 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.3660 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.0720 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.2000 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.8610 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.0210 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.9950 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.0930 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.3080 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.7400 -0.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5300 -2.5420 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 38 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END