NCID-ZINC04900438 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5070 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1390 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1840 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0010 -1.2640 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.4600 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.5960 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 1.1710 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 1.6160 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 1.4840 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.9100 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 0.8260 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.1260 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.2460 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8030 1.3210 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.5080 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8600 -1.5800 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.1890 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.6030 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5340 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5230 -1.9280 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.8110 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -4.3340 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -5.0590 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -5.5390 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -5.2930 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -4.5680 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -4.0920 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.3610 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 2.1800 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8870 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8770 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.2190 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.5920 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.2200 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2420 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.2480 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 1.2740 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 1.8290 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.8190 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.4670 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.0100 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.1540 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.8760 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.7810 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.0890 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.6190 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.5850 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.8620 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.7580 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.4810 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -5.2520 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -6.1050 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -5.6670 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -4.3760 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -3.5290 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.0750 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 1.5470 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.4700 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.8470 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M END