CHEMBRIDGE-ZINC04826042 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1240 1.2400 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.7000 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.8850 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.6960 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 2.0790 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 2.0290 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 2.5260 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 2.7200 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 3.2150 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 3.5160 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 3.3250 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 2.8290 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 2.5450 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 3.4080 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5410 3.9220 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 1.5950 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 0.4440 -2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 2.5380 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 2.1450 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 3.0300 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 4.3050 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 4.7010 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 3.8280 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.1540 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.6390 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.6480 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.4530 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.9990 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.7140 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 2.2490 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.2520 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 2.4850 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 3.9030 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 3.5630 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3090 4.8950 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3550 4.0280 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8410 3.2350 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 1.1500 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 2.7270 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 4.9940 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 5.6970 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 4.1400 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.6150 1.4540 N 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END