CHEMDIV-ZINC02430071 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.7880 0.4380 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.9710 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.3040 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.3160 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.9220 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.8750 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -2.2380 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -2.2760 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -1.3510 2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -1.7270 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -2.8880 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -3.2490 3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -4.4360 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -4.2750 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -3.1820 3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -5.4970 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -5.3890 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.5080 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -7.7390 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -7.8510 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -6.7330 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -3.4910 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -4.5250 5.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -2.7650 6.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -1.5470 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -0.9630 7.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -1.0410 5.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 0.1980 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -3.2860 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.4830 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.1590 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.7560 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.2810 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.6880 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.1480 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.3260 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.5160 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -3.2690 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.8260 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.0500 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.0930 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.6810 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -3.1430 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -1.3840 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -5.2620 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -4.6510 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.4360 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.4220 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -8.6130 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -8.8140 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -6.8660 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 0.0000 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 0.6220 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 0.9250 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -2.5660 8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -3.3920 8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -4.2530 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.0260 0.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.2430 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -2.1710 0.7960 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 58 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 3 58 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 60 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 5 60 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 60 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 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 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END