CHEMBRIDGE-ZINC00621674 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9620 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.5670 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -4.1380 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -2.6720 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.9810 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -1.9730 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -0.7630 1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -2.6950 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -1.4880 1.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -2.5010 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4430 -1.9200 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5700 -2.7170 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4510 -4.0920 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2030 -4.6730 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0730 -3.8820 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6830 -4.9580 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.2850 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.2960 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -4.2130 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -5.6540 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -4.4830 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -4.5660 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.2330 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.9040 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -3.2630 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -3.3750 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5370 -0.8470 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5460 -2.2660 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1140 -5.7470 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -4.3360 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0620 -5.1030 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4320 -5.9250 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4470 -4.4730 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END