CHEMBRIDGE-ZINC01132441 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.2440 1.3900 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.0130 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0050 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.3820 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5620 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 4.1730 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 4.2320 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.7400 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.1250 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.2420 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.8270 -0.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -6.5620 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -7.1670 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -8.4370 -0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -8.7240 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -7.5300 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -7.3470 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -6.8440 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -6.6650 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -6.9880 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -7.4890 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -7.6750 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -6.7620 -0.9380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -10.0710 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -11.1700 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -12.4090 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -12.5670 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -11.5590 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -10.2840 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 1.9310 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.5250 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.5400 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.9170 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 3.7440 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 5.2020 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.5740 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.6800 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.5380 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -6.5910 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -6.2730 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -7.7400 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -8.0710 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -11.0480 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -13.2620 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -11.7340 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -9.4630 -0.3610 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END