CHEMBRIDGE-ZINC00457447 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.4700 2.1880 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.8180 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.0150 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.5230 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 1.8940 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 2.7260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.3840 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.6300 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -1.5520 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.7940 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -1.2800 -3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -2.5810 -3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -2.8960 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -3.0680 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -3.3790 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -3.5200 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -3.3500 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -3.0420 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -3.5010 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -3.3520 -7.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.8390 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.3970 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.0860 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 2.3140 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 3.7970 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.0850 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.3340 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.0990 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.3200 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -1.0830 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.5020 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -2.9300 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -2.9580 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -3.5100 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -3.7630 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -2.9130 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -3.8040 -9.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -3.8930 -9.7150 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END