CHEMDIV-ZINC06785792 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5040 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0750 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5340 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.9190 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.5380 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.7740 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.3880 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.2290 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.4010 -4.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.4110 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.1320 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.0600 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.3380 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.7270 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.4980 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -5.1540 -10.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.8940 -11.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.0180 -10.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -6.4980 -12.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -7.3430 -12.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -7.0640 -13.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.8990 -14.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -9.0140 -14.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -9.2980 -14.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -8.4630 -13.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -8.7380 -13.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -9.9030 -13.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -7.5490 -14.3490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8850 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8560 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8600 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.5120 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6160 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.2060 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.3070 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.8390 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.7360 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.4010 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -2.6820 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.6310 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.7340 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.0690 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.7880 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -4.4180 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.9740 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -5.2500 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.8060 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -5.0550 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -6.3470 -12.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.1950 -12.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.6640 -15.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -10.1690 -14.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -10.7840 -13.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -9.8080 -14.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -10.0060 -13.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.0690 -7.0770 N 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 56 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END