CHEMDIV-ZINC02238593 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.3630 1.7960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.3160 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4640 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8100 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6270 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2550 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -8.9640 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -10.4500 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -11.1220 0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -12.4110 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -12.4450 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -11.3290 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -13.5680 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -14.8480 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -15.9220 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -15.7310 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -14.4580 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -13.3790 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -16.7910 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -16.5230 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9440 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1070 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.3910 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0050 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.1680 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.3000 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.6190 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.4590 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -8.6000 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -8.7600 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -14.9970 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -16.9130 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -14.3120 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -12.3880 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -15.8280 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -16.0820 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -17.4530 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END