CHEMBRIDGE-ZINC01068265 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0370 1.5040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.6960 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.0570 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7800 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0700 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6690 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7980 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1820 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8090 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.1140 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.2910 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.9250 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.3080 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.0120 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.3180 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.0010 -2.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1010 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.8920 -3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8080 -4.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.1430 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.9350 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.2810 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.8290 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.0310 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.6930 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.1120 -9.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.5380 -10.5260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.4010 -10.6070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.2670 -9.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8670 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8580 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1460 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.5790 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1200 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.7740 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.3450 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.8280 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -10.0920 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.8630 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.7770 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.5070 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.6580 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.4560 -9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.6350 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END