CHEMBRIDGE-ZINC00752787 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.1930 -1.7970 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.0610 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.3240 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.3210 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.0560 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.7950 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.6070 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.3410 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.5290 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -2.9190 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -2.2620 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -1.8070 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.6910 -5.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -2.0590 -4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -2.4040 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -2.8220 -2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -3.8480 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -4.3270 -4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -4.3880 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -5.4500 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 -5.9510 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 -5.4040 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 -4.3510 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -3.8360 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -3.8220 1.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -2.0630 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -2.4030 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -2.4060 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -2.0710 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 -1.7320 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -1.7220 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.5910 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.8440 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.3120 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.2730 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.1930 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.9670 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.6520 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.0300 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.5930 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -2.3780 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -5.8790 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 -6.7730 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 -5.8010 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -3.0120 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -2.6660 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -2.6700 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -2.0740 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 -1.4710 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -1.4530 -3.8020 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END