CHEMDIV-ZINC06748643 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.2220 1.4400 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0210 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.8230 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.1920 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.7940 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.9860 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.6150 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.2210 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.9660 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -6.2280 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -7.4660 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -7.7520 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -9.0800 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -10.0770 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -9.7520 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -8.4380 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -7.7580 0.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.2010 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -5.0110 0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -11.4880 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -12.1880 -2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -11.9600 -3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -13.3350 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -13.6300 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -16.1040 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -15.1950 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.5930 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 2.0060 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.8510 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.3900 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.7900 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.3980 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.0150 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.7150 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.9880 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -9.3140 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -10.5120 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -11.3610 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -13.5150 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -13.9790 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -13.5180 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -12.9440 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -15.9250 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -16.0570 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -17.0780 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -14.4610 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -15.0290 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -16.2050 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -15.0420 -5.8210 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2070 -15.2010 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 49 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 49 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END