CHEMBRIDGE-ZINC03877454 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.2520 1.6010 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.1110 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.2540 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.5530 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.9760 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.2970 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.1970 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.7770 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.4580 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.6370 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.5070 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -7.7330 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -7.1550 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.0340 -2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.4160 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -5.8880 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.2680 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -7.1730 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -7.7010 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -7.3220 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.8100 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.9730 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.2760 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -7.4110 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -8.2460 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -7.9520 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.8010 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 2.1840 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.8800 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.4720 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0880 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.2740 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.6280 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.4810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.1320 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.7660 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -8.2410 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -8.4030 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -6.7890 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -7.9050 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.1810 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -5.8570 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.4680 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -8.4080 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -7.7310 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -5.0870 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -5.6260 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -7.6460 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -9.1320 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -8.6070 0.8500 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END