NCID-ZINC01690804 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.8980 1.6250 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.4450 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.5700 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.2750 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.0700 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.4930 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.4040 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.7710 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6990 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -3.0350 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -3.4520 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -3.5270 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -3.1890 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -3.8060 -1.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7830 -3.6280 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -2.8870 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2470 -2.1700 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -5.2980 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8460 -5.4770 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -5.6390 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -6.2570 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -7.0520 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -7.9240 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -8.0150 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -7.2320 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -6.3580 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 2.4470 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 2.0020 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 1.3520 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.6880 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.1190 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.9720 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.4960 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.3500 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.8650 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.1360 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.9850 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.7960 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.5240 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.8270 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -2.3800 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -2.9700 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -3.8430 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -3.2620 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6290 -6.7090 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 -5.0990 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 -5.3860 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -6.9930 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -8.5300 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -8.6970 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -7.3050 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -5.7630 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.7170 -0.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.7280 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END