CHEMBRIDGE-ZINC04371877 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.8700 1.6450 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.4190 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.3150 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.6120 -1.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.9120 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.6070 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.1570 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.3030 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9950 -1.7740 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.7460 -0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1100 -4.2260 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.4780 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.1500 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.7970 2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.1390 2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.3270 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8860 -0.9000 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.3420 1.8130 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.9230 3.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.1290 1.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.9010 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.7470 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.7700 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.7700 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.7490 -4.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7260 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.7300 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 2.3410 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.0680 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 2.8290 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -5.2130 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.9380 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -2.9480 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.7870 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.7880 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.7090 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.7170 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 M END