CHEMDIV-ZINC06800244 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.4830 1.7740 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.4000 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.9220 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.9980 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.9700 -3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 0.0830 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.1580 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.8720 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.7850 -4.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.6570 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.6700 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.7040 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.8100 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.6470 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.5900 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.5990 -9.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.6680 -10.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.7270 -10.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.7060 -9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.7990 -8.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -4.5850 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -4.5720 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -4.5470 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -5.4300 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -6.3470 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -6.3720 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -5.4920 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -7.5000 -2.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.5680 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.9230 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.8910 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.2620 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.4020 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.8210 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.7870 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.1430 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.8980 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.0410 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.0480 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.0410 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.7420 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7500 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.7740 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.6790 -11.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.5650 -10.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.1970 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -5.5790 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -3.8280 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -5.4000 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -7.0320 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -5.5230 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.2700 -1.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5870 1.1160 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END