NCID-ZINC04416709 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.8470 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.5930 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.1870 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.2000 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.5160 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.4410 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.0530 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.2690 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.6730 -1.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6840 0.8840 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.3060 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.1120 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.0990 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 1.1290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 0.9700 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 1.0310 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 0.8810 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 0.6720 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.6100 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 0.7520 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.8530 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.5530 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 2.4140 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.4640 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.5570 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.2580 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.8220 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -0.6890 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.0030 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.7820 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.9690 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.0650 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 1.2690 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 1.1950 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 0.9280 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 0.5550 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 0.4470 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.6990 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 0.5310 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.2560 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.9050 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.5720 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.4990 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.4050 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 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 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M CHG 1 9 1 M END