NCID-ZINC01676420 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -8.0370 -1.5070 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -2.0150 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -2.7690 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -2.9120 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -3.4180 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -3.0850 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.9410 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.9530 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.5820 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -5.6090 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.6960 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -7.1230 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -7.9450 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -9.2710 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -9.7880 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -8.9810 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -7.6540 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -0.8150 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -0.9770 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -2.3310 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -1.1440 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -2.1360 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -3.6660 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -3.0940 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -4.9480 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -3.5570 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.7290 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.9700 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.5250 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.1320 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.6680 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.1440 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -6.0350 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.2880 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -5.0870 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -7.5600 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -9.9000 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -10.8200 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -9.3850 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -7.0410 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.1620 1.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0650 -3.6010 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 41 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END