CHEMDIV-ZINC02941722 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -3.6100 0.0930 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 2.3380 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 3.0830 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 2.8860 4.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.4960 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.7400 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 3.9030 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 3.7550 4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 5.3130 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 6.1820 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 5.7910 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 6.6720 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 7.9350 7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 8.3200 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 7.4380 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 7.8440 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 8.9640 4.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 6.9130 3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 5.6580 3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 7.1540 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 8.3030 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 8.5040 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 7.5630 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 6.4120 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 6.2130 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 5.4140 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 5.6230 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 0.1860 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 0.4990 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.9540 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 2.7590 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 2.3650 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 2.7010 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 4.1410 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.0280 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.4400 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.3280 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.1480 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 4.8180 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 6.3770 9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 8.6230 8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 9.3110 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 9.0760 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 9.4050 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 7.7600 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 5.3040 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 5.6680 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 6.5200 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 4.7650 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 0.8760 6.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4130 0.4710 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 50 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END