CHEMDIV-ZINC03008275 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 2.0410 0.2250 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.0960 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.1550 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.3660 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.5180 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.4590 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.2470 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.8390 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.0560 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -6.1800 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -7.0120 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -6.4020 -0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9570 -5.9680 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -5.7830 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -6.7930 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -8.0850 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -9.1840 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -7.8370 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -8.8660 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -8.9570 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -8.2680 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -8.3510 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -9.1230 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -9.8120 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -9.7340 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -10.6040 -1.1580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.3860 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.2160 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.0290 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.2550 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.4130 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.3590 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.2000 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -5.6430 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.8300 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.3900 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -5.7370 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -4.7950 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -6.9140 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -6.4700 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -8.6040 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -9.8280 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -7.6660 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -7.8130 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -9.1870 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -10.4140 -3.8640 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END