CHEMBRIDGE-ZINC04021038 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.4560 1.4860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.0130 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.7100 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.0860 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.7680 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.0720 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.6900 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.7410 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.9590 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.8790 -4.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4870 -3.6470 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.0580 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.7090 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.6670 -8.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4940 -5.1900 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.9200 -9.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.1700 -9.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6640 -3.8500 -9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.1970 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.3860 -10.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.6840 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.4980 -5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.8420 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.7470 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.9050 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.8920 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.1780 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.8430 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.1460 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.2460 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.4200 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.3190 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.5500 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.2800 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.0200 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.4830 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.6630 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.0800 -11.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.8140 -11.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.7050 -11.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -5.1600 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.3660 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.2500 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.8730 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.9230 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.8390 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.3090 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.9510 -7.2350 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 48 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END