CHEMBRIDGE-ZINC04810530 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.5130 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0070 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.6960 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.0820 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7620 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.0270 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6630 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.1230 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.0870 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.2680 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.0560 2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.9090 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.5800 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.7240 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -8.0190 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -9.1820 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -10.3870 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -10.4590 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -9.2990 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.0940 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -11.7620 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -12.7700 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -11.8320 5.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -13.1450 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -5.6500 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.7070 4.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.9130 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8710 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.8440 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.1690 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.5380 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.3500 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.4640 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.0530 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.6790 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -9.1270 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -11.2830 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -9.3570 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -7.1990 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -13.8080 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -13.0610 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -13.5540 6.1100 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 25 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 3 0 0 0 0 M END