CHEMBRIDGE-ZINC01783161 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.5590 1.4910 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.0210 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.5180 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.0300 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.5020 -2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8210 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.5580 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.3710 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -5.7400 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -6.2500 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -5.4050 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.0420 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.5260 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -5.9250 -7.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -5.1890 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -4.1100 -7.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -5.6890 -9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -4.9550 -9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -5.4940 -10.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -4.8990 -11.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -5.4500 -12.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -6.5880 -13.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -7.1740 -12.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -6.6260 -11.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -7.1640 -10.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -6.9940 -9.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -7.8860 -8.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.9880 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.7180 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.8450 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.2480 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.5180 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.2910 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.0210 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.2580 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.5270 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -6.3960 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -7.3070 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.3890 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.4690 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -6.8160 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -4.0030 -9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -4.0080 -11.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -4.9960 -13.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -7.0190 -14.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -8.0560 -13.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END