CHEMBRIDGE-ZINC01124760 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3800 0.6630 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.8510 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.5610 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.2420 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.0470 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -1.4380 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.0100 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.0390 -0.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -2.5040 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -2.4120 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -1.8960 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -2.9380 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -3.5310 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -4.0210 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -3.9270 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -3.3380 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -2.8480 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 -3.2450 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7050 -2.1900 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 -1.2740 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8260 -2.1490 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9720 -1.0580 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0210 -1.0250 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9260 -2.0700 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7870 -3.1540 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7460 -3.1970 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.9460 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.1690 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.9540 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.1420 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.6400 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.2780 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.2710 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.9160 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -3.6060 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -4.4790 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5130 -4.3130 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -2.3950 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 -3.9400 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2660 -0.2420 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1350 -0.1810 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7460 -2.0390 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4970 -3.9670 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6410 -4.0420 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END