NCID-ZINC01866231 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0760 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7860 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0890 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0090 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6930 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.7660 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.1520 -3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.5140 -1.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3080 -3.8580 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -5.7260 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -6.8430 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -6.5120 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -5.0210 -0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2560 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.7960 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1650 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6150 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2220 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2930 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -5.5210 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -5.9980 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -6.7700 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -7.8290 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.9080 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.9200 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 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 24 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END