CHEMBRIDGE-ZINC00471503 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0860 1.2890 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0540 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6750 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.9800 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.6110 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9400 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6350 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.0030 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.5810 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.8670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -0.6520 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -2.5000 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -3.9520 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -4.1730 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -2.7830 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -1.8680 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -0.5070 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 -0.0840 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0990 -1.0050 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 -2.3550 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.6650 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.3100 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.9160 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.5010 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.6270 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -0.1130 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.0140 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -3.5380 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -4.4460 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -4.3250 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 -4.7740 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -4.6530 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 0.2180 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 0.9700 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1250 -0.6710 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6050 -3.0760 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END