CHEMBRIDGE-ZINC04745640 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -3.3610 -0.9800 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.0450 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.2160 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.3160 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.3090 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.1790 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.2920 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.9160 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.4250 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.1170 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 1.4010 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 1.7170 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.3770 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.7560 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 1.4800 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.0170 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.0750 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.1720 8.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.8780 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.8830 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.6710 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 2.8180 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 3.1690 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.3940 8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.2610 8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.7630 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.0150 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.8290 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.1200 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 0.9820 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.0020 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.2940 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.1780 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.3080 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.6740 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.7860 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.9110 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.5080 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.7970 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 1.8580 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.7960 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 1.3330 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.7510 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.8180 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.8400 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.3940 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 1.0220 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 2.5650 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -0.7740 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 3.4260 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 4.0570 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 2.6840 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.6630 9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.4280 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.0840 3.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 38 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 55 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 55 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 49 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 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END