CHEMBRIDGE-ZINC00276604 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7380 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.2460 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.3840 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.0060 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.4910 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.9010 -5.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.0560 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -3.5580 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.6850 -8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.4800 -8.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -3.2350 -10.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -2.3750 -11.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -2.8940 -12.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -4.2640 -12.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -5.1220 -11.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -4.6160 -10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -4.8240 -13.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.4070 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.3140 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.3400 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.4220 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.8610 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.9870 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -4.6270 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.3060 -10.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -2.2300 -12.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -6.1910 -11.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -5.2870 -9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -4.9500 -13.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -5.7900 -13.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -4.1380 -14.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END