CHEMBRIDGE-ZINC04865878 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1870 1.4900 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9610 -0.4540 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.6690 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.1730 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.7830 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.8880 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.3830 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.7690 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.1830 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.4720 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.2930 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.0260 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 0.3470 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.2670 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.2080 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.5380 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.9240 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.0190 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.7350 2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.8590 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.6790 6.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.5430 6.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.1870 8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.6620 8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -0.5460 9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -0.0990 9.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -0.7750 9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -1.8320 8.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -2.2900 8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.9400 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.6230 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.9700 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.0910 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.1780 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.3650 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.4650 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.3710 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 1.0740 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -0.0170 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.2670 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -0.8880 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.9680 8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -3.2650 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -0.0380 9.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 0.7680 10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -0.4320 9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -3.1620 7.6120 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 4 1 0 0 0 0 2 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 M END