NCID-ZINC02022444 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.9390 -5.3380 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -5.3250 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.9730 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -3.9610 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -2.4600 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.4990 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -2.3300 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -2.3690 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.3550 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.8540 1.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4590 -0.5110 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -0.5870 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 0.8720 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 1.7210 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 3.1000 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 3.9740 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 5.2980 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 5.7980 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 4.9720 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 3.6110 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 2.6880 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 1.3230 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 0.4320 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 0.8940 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 2.2380 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 3.1290 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.1520 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.3010 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.5430 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -5.1780 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.4840 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.1200 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.8140 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.1790 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.2130 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -4.6920 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -1.5040 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.2690 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.6910 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -3.4560 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -3.1390 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -1.3730 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -3.3260 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -2.2490 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.5610 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.6840 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -2.8970 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -1.1920 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.8480 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 1.3400 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 3.5990 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 5.9690 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 6.8500 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 5.3700 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -0.6150 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 0.2050 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 2.5810 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 4.1710 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.4560 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.6230 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 60 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 60 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 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 50 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 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 M END