CHEMBRIDGE-ZINC04749665 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.6860 0.8990 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.2950 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.9160 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.0120 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.4930 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.8810 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7780 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1220 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.0880 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.8640 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.2460 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.6770 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.6710 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.3160 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.6040 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.1000 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.9340 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.3060 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -6.8470 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -6.0120 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.6350 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -6.5410 -9.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -7.9660 -9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.8140 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.8760 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.8700 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.5460 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.4950 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.3490 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.2570 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.8400 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.5770 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.2570 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.3180 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.7540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.2270 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.8420 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.6000 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.1240 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.3460 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -4.5130 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -6.9560 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -7.9180 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9830 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -8.3800 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -8.3500 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -8.2550 -9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.1430 -5.7690 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 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