CHEMBRIDGE-ZINC02049750 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.5270 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0030 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5100 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9390 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.5520 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.9400 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.5670 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.8050 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.4100 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.7910 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -4.4720 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -5.6860 5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.7360 6.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -4.3450 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -6.0540 7.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -3.6090 8.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -4.2360 9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -3.4680 10.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -4.1040 11.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -5.4920 11.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -6.1920 10.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -5.5580 9.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.9050 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8880 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8780 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.3810 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.3530 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1320 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1590 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.5280 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.6450 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.8170 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.7130 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.7670 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -2.6420 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.3900 10.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -3.5340 12.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -6.0190 12.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -7.2710 10.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 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 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 1 0 0 0 0 17 22 2 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 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END