NCID-ZINC01606161 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0490 1.4540 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0830 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6440 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.0380 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.6360 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.8700 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.5390 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0610 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.4300 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.1310 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.1220 0.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.5200 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.7550 -1.8000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.7880 -0.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -3.7350 0.1390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9110 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8310 -2.4590 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.2100 -1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3790 -3.7530 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.0370 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.2810 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.9750 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.1630 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.1450 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.9860 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.4010 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.7040 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.1970 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -5.0050 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.5210 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.9360 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -4.8080 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.1900 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.3860 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.6770 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.1770 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.4020 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.9360 -2.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.3560 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.3690 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 38 1 0 0 0 0 24 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END