CHEMBRIDGE-ZINC04809761 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 7.0160 1.2320 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 0.3570 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -0.3650 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.2120 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.6680 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 1.3870 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.8670 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.3240 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.5890 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.9600 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.0010 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.3730 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.6920 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.0060 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.6530 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.9800 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.6720 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.0320 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.0140 1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.4930 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -5.7800 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -7.8720 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -8.4690 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -9.7710 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -10.2260 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -9.0190 2.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 1.7990 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 0.2380 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.0490 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 2.0720 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 1.7740 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 0.9690 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.0980 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.2050 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.3110 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.4060 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.9690 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.1200 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.4810 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.5700 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.6010 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -7.9680 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -10.3830 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -11.2240 3.8170 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 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END