CHEMBRIDGE-ZINC04828886 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.3900 1.0120 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.2780 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.7560 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.0000 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.4870 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.7280 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.4880 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.0080 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7780 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.1550 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.7240 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.0550 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.6920 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -8.0490 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -8.8130 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -8.2250 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.8350 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.1690 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.8500 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -6.8760 -2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.5430 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -7.3920 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -7.1730 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -7.4880 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -6.6400 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.3330 3.5830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.7520 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.2720 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.9940 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.9690 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.1040 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.4570 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.3460 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.1120 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -8.5380 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -9.8870 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.8290 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.4860 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.7500 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -7.1080 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -8.4460 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -7.2730 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -8.5450 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -6.9170 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -5.5850 -2.4120 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END