CHEMBRIDGE-ZINC04283279 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 6.3120 -0.5890 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 0.0420 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 0.0640 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.5530 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -1.1630 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -1.1930 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.7780 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.7440 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.0200 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.7720 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.5030 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.5010 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.7740 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0430 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.5970 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.2950 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.2860 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -2.0860 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -3.4560 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -4.1850 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -5.2180 3.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -4.6220 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -3.8930 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -5.9510 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -6.9800 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -7.7000 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -7.3670 7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -6.3350 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -0.6060 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 0.5170 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.5540 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -1.6840 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.3580 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.4490 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.0320 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.2430 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.7790 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.0790 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.0640 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.7690 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -2.7650 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -1.4040 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -2.6700 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -4.1630 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -4.6520 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -3.4720 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -5.4080 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.9140 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.6060 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.4260 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -7.2120 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -8.5040 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -7.9110 8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -6.0720 7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -2.8600 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -5.6670 6.0600 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 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 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 56 1 0 0 0 0 M END