CHEMBRIDGE-ZINC00995242 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.3960 2.5390 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.0370 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.2940 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.1400 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.8210 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.0720 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.6320 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0440 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.8030 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.0410 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.7240 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -3.1620 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.8570 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -4.2480 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -3.9630 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -3.2880 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.8680 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.2010 -4.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.9980 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -3.5040 -9.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.6870 -8.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.0320 -9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.4190 -9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.7600 -10.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -3.7160 -11.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.3300 -11.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.9830 -10.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.0630 -12.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -4.5900 -12.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -3.8980 -14.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.7350 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.8740 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 3.0760 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.7010 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.8410 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.0560 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.1580 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.8240 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.3810 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.6950 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -4.0840 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -4.7850 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -4.2830 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -3.0760 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.2230 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.4520 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -4.0610 -10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.2960 -12.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.6780 -10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -3.7650 -12.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -5.2680 -13.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -5.1290 -11.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.5830 -14.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.8460 -14.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.1420 -14.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 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 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END