CHEMDIV-ZINC04194052 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 3.3360 4.0730 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 3.2010 -3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.8830 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.9800 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.3580 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.7980 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 0.1000 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 1.4400 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.2590 -4.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6940 -2.7530 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.8990 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.6380 -4.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -3.7610 -3.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -4.3830 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -5.7080 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -6.3580 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -5.4210 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -4.0970 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -3.4470 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.3940 -5.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.2010 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -3.5420 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.8620 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.7060 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.9690 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.2780 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.3270 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.0660 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.7610 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 3.7580 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 4.0330 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 5.0930 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.3230 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.0620 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.2470 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.1420 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.9700 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -4.5690 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -5.5220 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -6.3750 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -7.3010 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -6.5430 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -5.2360 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -5.8840 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -3.4300 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -4.2820 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -2.5030 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -3.2610 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.6750 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.6130 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -4.2400 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.1650 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -4.8240 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.9310 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.4820 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.5680 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.1050 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5620 -4.1030 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 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 M END