CHEMBRIDGE-ZINC01185717 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 -4.3340 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.0540 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -5.4190 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -5.4620 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -5.7830 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -5.7320 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -5.3650 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -5.0450 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -5.0900 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.8330 -3.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.4050 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.2730 -1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6810 -6.1590 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.9710 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.9880 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -7.6280 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -8.2530 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -8.2340 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -7.5980 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -8.8820 -6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -9.5040 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.0480 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -6.0700 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -5.9800 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -5.3300 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -4.7610 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.2810 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.8200 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.7950 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.5010 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -7.6400 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -8.7200 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -7.5880 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -8.7540 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.9690 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -10.2660 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -7.1900 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 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 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END