NCID-ZINC01620350 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.1170 1.4540 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.0030 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5840 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.0930 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.0860 -1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8830 -2.5230 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.5740 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.0310 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -5.0160 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -4.9540 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -6.1140 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -7.2980 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -7.3880 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.2260 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.9670 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.6170 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.6530 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.9480 -1.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4310 -4.2100 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -4.3590 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.6090 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.9860 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -5.1130 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -5.8660 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.4870 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -6.2230 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.8020 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.8520 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.7980 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.4550 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.0000 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -4.0370 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -6.1040 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -8.1800 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -8.3160 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.7280 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.3980 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -5.4050 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -6.7470 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -6.9320 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.4960 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.2010 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M END