CHEMBRIDGE-ZINC04842977 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.4620 1.0110 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.2810 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7480 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.0210 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.4560 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.7080 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.4730 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.9930 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.9510 0.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.1790 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.4700 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.3200 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.6600 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.2050 -3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 2.4680 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.8450 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.6020 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 3.9770 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 4.6060 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 3.8550 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 5.9580 -6.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 6.6690 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 8.1450 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 9.0020 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.7530 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.0020 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.2620 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.9920 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.4440 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.4600 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.2110 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -3.7250 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.1080 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 0.7710 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 2.1190 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 4.5650 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 4.3420 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 6.4840 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 6.3280 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 8.4960 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 8.6510 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 10.0600 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END