CHEMBRIDGE-ZINC04819338 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0860 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7710 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0700 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1910 -2.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7740 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.2000 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.7940 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.2570 3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -7.0500 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -8.3580 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.3670 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -7.0210 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.7060 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -7.7110 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -9.0400 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -9.3730 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -9.5270 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -10.3710 5.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -9.9350 2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -11.0180 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -11.1440 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -10.5050 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -9.3660 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8820 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8660 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8560 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1650 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.8510 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.6030 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.5450 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.5200 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.4500 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.4740 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.6990 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -5.6740 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -7.4620 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -9.8180 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -10.4080 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -11.9540 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -10.7740 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -12.1910 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -10.5880 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -11.2220 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -10.1020 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -8.4980 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -9.0920 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END