CHEMDIV-ZINC01080552 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 2.3840 -1.0420 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.0900 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.8460 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.1510 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.0550 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.8530 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.1340 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.7920 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.1730 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.8930 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.2400 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -2.8370 -5.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.2560 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.2140 -6.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.9020 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -1.8900 -8.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -2.8510 -10.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -3.9810 -10.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -4.4480 -11.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -3.5540 -12.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -2.5400 -11.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -1.3640 -11.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -3.8140 -13.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -3.0450 -14.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -4.9230 -14.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -5.7810 -13.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -6.7710 -14.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -5.5700 -12.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -6.5280 -11.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -5.1980 -15.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -4.4520 -16.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -3.1880 -17.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -2.5040 -17.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -3.0840 -18.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -4.3490 -18.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -5.0350 -17.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -6.6250 -16.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.2250 -19.6680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.7740 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.5570 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.4740 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.4250 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 0.6420 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 0.9380 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.2370 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.9640 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.7980 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.7170 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -3.8960 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.9860 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -1.5940 -11.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -1.0890 -12.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -0.5330 -11.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -6.2400 -12.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -7.5250 -12.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -6.5320 -10.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -4.8710 -15.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -6.2680 -15.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -2.7350 -16.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -1.5170 -18.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -4.8020 -18.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 M END