CHEMDIV-ZINC04115441 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 -1.4340 -2.0280 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.8840 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.0670 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4660 0.1750 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.2650 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.1470 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.5720 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.9220 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.5680 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.8880 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.9850 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.4440 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.2420 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.0710 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.1940 -0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5910 -3.1130 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.1980 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -0.9890 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -0.7720 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.0600 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.4780 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.6260 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.6780 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.8950 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -7.0980 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -7.1720 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -8.3260 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -9.5730 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -10.7160 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -10.6280 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -9.3950 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -8.2440 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.9550 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.8080 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.1360 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.8870 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.0660 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.0430 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.0310 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.3360 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.5620 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.3900 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.1370 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8650 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.9100 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.0160 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.0800 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.9400 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.6610 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.8720 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.8410 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.0870 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -3.1240 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.0640 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -1.2340 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -0.1140 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.4640 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 0.2590 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.7300 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.5880 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.8360 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -9.6440 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -11.6810 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -11.5250 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -9.3330 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -7.2820 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 61 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 30 31 2 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 31 65 1 0 0 0 0 32 66 1 0 0 0 0 M END