CHEMDIV-ZINC00532251 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -1.5350 1.9150 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.4330 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.3180 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.6780 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.2870 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.5370 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.1780 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.7700 0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1690 -4.1260 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.5020 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.0150 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4300 -6.3770 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.2840 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.3570 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.9330 -1.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -7.2230 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -7.4770 -1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -8.1470 -2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.0430 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -6.7140 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -6.3370 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -6.9780 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -7.9950 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -8.3720 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -7.7340 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -8.1490 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.4470 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 2.2380 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 2.1330 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.1580 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.2640 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.0130 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.4080 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.2730 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.1750 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -7.8720 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -9.0640 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.3440 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -5.5420 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -6.6830 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -8.4950 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -9.1660 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -7.5020 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -9.1820 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -8.0620 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END