CHEMBRIDGE-ZINC00941021 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0700 2.7340 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.4300 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.7660 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.4150 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 2.7440 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 3.3950 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 3.1230 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 4.2000 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 2.0760 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.0310 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.0470 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 2.0740 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 1.5950 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 1.5930 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 1.9410 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 1.2040 2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 1.2020 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 1.6940 1.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 0.8140 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 0.7270 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 1.7510 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3140 1.6640 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9420 0.5570 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1920 -0.4650 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8120 -0.3800 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9840 -1.8520 4.8830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 3.2420 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.9250 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.2530 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 4.4140 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 1.4050 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 3.0840 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 2.2640 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 0.5850 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 0.9260 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 0.5940 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 2.6160 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9020 2.4600 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0200 0.4910 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 -1.1760 4.6590 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 M END