CHEMBRIDGE-ZINC00290000 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.3380 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.6670 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.0740 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.7480 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.0980 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 0.4610 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5660 -0.4510 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 1.2420 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 1.4850 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 2.6040 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 2.4850 4.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 1.2800 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 0.6200 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -0.6510 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -1.2590 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -0.6080 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 0.6470 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 1.2660 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.0430 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.7610 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.1380 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.8020 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -4.0910 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.7140 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9090 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.8320 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.6350 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.4190 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.7820 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -0.5160 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.0100 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 0.6630 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 2.1940 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 3.4660 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -1.1630 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -2.2480 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 -1.0950 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 1.1440 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 2.0950 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.2420 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.6970 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -5.8800 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -4.6130 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.1590 0.1360 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 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END