CHEMDIV-ZINC06809356 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.4000 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.0570 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.5800 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.1220 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.4760 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.1100 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5710 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -1.2780 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.4920 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.0870 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.8780 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -2.6520 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -3.8600 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.0930 -7.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -5.0390 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -5.3740 -8.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -4.6790 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -4.8110 -10.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -5.6040 -11.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -5.4550 -13.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -4.5430 -13.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -3.7450 -13.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -3.8990 -11.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -3.2560 -10.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.5440 -10.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -3.7300 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.3560 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.4850 -8.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -6.4200 -14.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.8950 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.4920 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.6310 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 2.0520 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 3.1600 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.0670 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.5270 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.1960 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.4780 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -0.5290 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.8320 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.8640 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.1640 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.4970 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.8080 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -2.8090 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.7340 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -4.7620 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -3.7010 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -5.5360 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -6.3140 -11.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -4.4420 -14.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -3.0350 -13.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.8550 -1.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8650 0.0260 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.4860 -3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 53 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 55 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 50 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END