CHEMBRIDGE-ZINC04398813 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3860 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.7050 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9480 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.6640 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.6800 -4.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -2.5560 -2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -2.8170 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -2.2280 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -2.3310 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -2.9250 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 -2.3480 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 -3.0980 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7210 -4.3160 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3770 -5.0040 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4400 -4.4740 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8450 -3.2530 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 -2.5630 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9220 -2.5860 2.3260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2630 -5.3380 1.7150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9140 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7530 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9660 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.1080 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6610 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.5440 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.0090 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9060 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -3.8920 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -2.3460 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -2.5080 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -1.1420 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -1.2430 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -2.6850 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -2.5240 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -4.0100 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 -1.2770 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 -2.5780 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6720 -4.7310 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8400 -5.9570 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 -1.6090 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -2.7530 -2.6780 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 49 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 49 1 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 M END