NCID-ZINC01868535 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -1.8920 0.9950 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.4480 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.5590 -0.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3730 0.3340 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.1780 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.0200 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.9460 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.3950 -0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9850 -2.2210 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -1.6090 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.9580 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -0.2370 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.1660 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.8160 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.5340 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.8630 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.4870 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -4.4790 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -5.8940 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -6.4180 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.0770 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.2780 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.6580 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.1110 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.7320 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.3550 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.0180 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.2920 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.3490 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.8780 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.0760 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.7400 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.8450 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.0060 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.5940 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -1.0140 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 0.2700 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 0.3960 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.7610 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.0380 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -6.0420 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -6.4370 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -6.2700 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -5.8750 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -7.4800 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M CHG 1 3 1 M END