CHEMBRIDGE-ZINC01170194 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0080 1.3260 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6750 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0520 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4110 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0460 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.9260 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.8570 -2.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 2.5500 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 2.3320 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 1.5730 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 3.0160 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 2.7920 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 3.4330 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 4.3000 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 4.5260 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 3.8940 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 4.9250 -1.7000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.1250 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.8260 -0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.1170 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.1730 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.9200 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.3860 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.5030 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -6.3800 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.2190 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.8250 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.5880 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.4430 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1050 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 2.8100 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 3.1560 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 2.1170 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 3.2610 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 5.2010 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 4.0740 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.4570 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.4640 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -7.2520 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 M END