CHEMBRIDGE-ZINC04554893 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.8000 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.6980 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.0340 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.4730 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.5770 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.2430 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.2440 3.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7930 -2.7640 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.6170 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.6590 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -4.6340 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -3.5860 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -5.8290 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -5.9360 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -7.2180 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -8.1350 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -7.4190 3.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.3500 4.4990 O 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.3560 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.9520 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.7340 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.9190 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -5.0290 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -5.3160 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -5.0940 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -7.4700 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -9.1860 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.3110 4.0840 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 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 M END