CHEMDIV-ZINC06727328 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 0.7000 -1.5050 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.9580 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.0180 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.4700 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.5300 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -5.8870 -1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -6.1160 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -7.4100 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -7.6410 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -6.5840 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -5.2930 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -5.0580 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -6.8380 -6.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2850 -7.0820 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -5.6220 -7.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6140 -4.7450 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -5.8800 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -3.6380 -9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -2.3610 -10.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -2.6570 -11.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -3.7820 -10.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -5.0180 -10.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -5.3820 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -6.2890 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -6.0690 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -4.9410 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -4.0340 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -4.2520 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -7.9880 -6.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.9120 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.1060 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.4620 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.3570 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.5510 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.6190 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.4240 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.8690 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -5.0640 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.1310 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.9370 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -8.2360 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -8.6480 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.4690 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.0510 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -6.2050 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -7.2660 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -7.9480 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -6.7230 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -6.1090 -9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -3.4350 -8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -3.9760 -10.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.5900 -10.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -2.0160 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -2.9650 -12.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -1.7610 -11.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -4.0260 -11.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -3.4590 -9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -5.3490 -11.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -5.8170 -10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -7.1700 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -6.7780 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -4.7700 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -3.1530 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -3.5410 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -7.9500 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -4.6840 -9.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 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 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 66 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 66 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 M END