CHEMDIV-ZINC00944205 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.6400 0.0940 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.1020 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.5830 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.8110 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.5780 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.8100 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.2760 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.5110 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.2740 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.5060 3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.0800 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.3010 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 0.0820 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.8030 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 0.1810 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.1620 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -1.9360 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -3.2580 6.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -4.0030 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.4580 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.3200 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.8610 2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -5.6210 4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.3860 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -7.7960 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.8140 8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 1.1300 7.8790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.8180 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.4600 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.8580 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.8270 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.8490 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.2150 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.6280 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -1.4560 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.8750 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.2620 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 0.5730 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.8680 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -5.0630 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.8950 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.4480 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -8.2880 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -7.7350 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -8.3710 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -1.8090 9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -2.8430 7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -1.2630 8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END