NCID-ZINC01720212 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.6690 0.6370 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.6790 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.0450 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.0950 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.2290 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.5900 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.5200 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5930 -1.5660 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.3660 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7780 0.6610 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.3320 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.8690 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.7560 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.1140 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.5870 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.7040 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -0.5600 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.4620 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 0.6800 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.3620 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -0.3510 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.9200 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.4240 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.0830 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.9980 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.6170 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.1850 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.3880 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.8020 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.6460 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -3.0950 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -0.7380 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.4500 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 1.3280 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 1.6870 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.5510 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -0.1510 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.3490 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 0.3040 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -1.3650 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.2540 1.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5640 1.1850 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END