CHEMDIV-ZINC04765880 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.5220 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.0930 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.5270 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.9130 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.5410 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.7910 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.4100 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.2230 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.4790 -4.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6780 -3.5110 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.4650 -5.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2010 -1.4490 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.9630 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.9270 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.5530 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.0060 -6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7870 -4.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.3430 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.2490 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.8110 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -0.4630 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 0.4440 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.0020 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 1.7630 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 2.6380 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -0.0310 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -0.0140 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.6980 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -4.0680 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.3700 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.9690 -4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.5140 -6.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.2570 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -4.5000 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -5.2390 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -5.7100 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.4300 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.7280 -4.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.8640 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.9030 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.8880 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.4990 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.6200 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.1740 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.3020 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.9180 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.0820 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.3460 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.0370 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -3.2970 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.7060 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 2.3300 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 2.5930 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 3.6590 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -1.0230 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 0.6440 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 0.3500 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -4.1580 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -4.4220 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -4.6670 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.1000 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -4.1180 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -5.4440 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -6.2890 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -5.7940 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 36 37 2 0 0 0 0 36 64 1 0 0 0 0 37 38 1 0 0 0 0 37 65 1 0 0 0 0 M END