CHEMBRIDGE-ZINC04030843 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.9340 1.5600 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.4910 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.8540 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.9230 1.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0120 -1.4720 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.5710 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9030 -2.2580 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.2870 1.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9940 -4.4550 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.2390 2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5770 -3.5880 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.0160 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.0880 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -5.5780 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.4270 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -7.6110 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -7.9460 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -7.0970 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -5.9100 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.8150 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.1060 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.3300 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.2630 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.9710 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.7470 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.1170 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 1.2800 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 2.5190 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 1.6430 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.7710 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.4080 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.1340 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.7720 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.2850 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.5580 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.0300 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.0800 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.9790 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.0760 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.9720 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.1650 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -8.2750 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -8.8720 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -7.3590 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -5.2450 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.9400 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.3390 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.4380 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.1370 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.7380 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.3070 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.8080 1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.6820 2.9050 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END