CHEMBRIDGE-ZINC04985603 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.2920 1.4830 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.0900 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.4800 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.7080 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.2890 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.3640 -2.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6150 -2.0240 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.9860 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.6700 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.1850 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.4980 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.2110 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.6350 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -6.6750 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -7.9810 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -8.2480 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -7.2020 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.8980 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -7.4840 1.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5310 -6.5660 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -8.6340 1.2800 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3650 1.4080 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.1240 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.9100 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.5510 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.1640 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.3140 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.9050 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.4390 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.3130 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.5470 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.6740 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.5750 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.1480 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.5520 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.1290 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -6.4670 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -8.7930 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.0830 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.8220 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -9.5310 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -9.8560 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END