CHEMDIV-ZINC04116134 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.3160 1.2340 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.2820 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.7740 0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.0210 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.8460 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.2040 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.7230 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -1.8910 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.5310 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.5660 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -1.0880 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.9740 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.8370 3.5350 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.0140 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -3.4990 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -4.2980 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -3.7940 2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -5.0420 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -6.2300 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -7.4330 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -7.4570 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -6.2740 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -5.0720 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -6.3000 6.6580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.5610 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.6140 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.7020 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.7230 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.6710 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.4450 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.0770 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -2.0020 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -2.3000 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -1.4370 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -1.8260 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -2.9720 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -6.2510 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -8.3500 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -8.3950 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -4.1550 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.0470 3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 24 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 13 -1 M END