CHEMDIV-ZINC00447821 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.3920 1.4770 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.0140 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7970 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.1490 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.9860 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.8300 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.4170 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.4870 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.6700 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.7860 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.7240 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.5470 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.4730 -0.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.3900 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.8460 2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.7270 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.5490 4.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.2030 3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.8400 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.5870 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.6500 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 3.8910 7.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 4.1730 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 3.1680 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.6900 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.8880 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.9330 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.6160 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.7240 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.7100 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.5990 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.5730 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.4650 8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 5.2030 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 3.4060 3.8220 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END