NCID-ZINC01664089 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.7680 2.0510 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.8320 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1370 -0.4060 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5340 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.4710 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.5870 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.7670 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.1700 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.2830 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.0650 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.7430 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 1.9570 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.4920 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.8130 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.5960 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.6250 -0.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5490 1.6490 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.7080 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.7280 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 2.2040 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.9330 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.8820 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.2940 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.3100 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.1120 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.3190 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.8580 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.8110 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.0120 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 2.1060 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 2.4870 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.6600 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.4510 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.0630 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.3880 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.7010 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 2.6170 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.4240 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.6780 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.0100 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.7140 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.5810 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.0360 1.7150 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 10 1 0 0 0 0 2 16 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M CHG 1 16 1 M END