CHEMDIV-ZINC00255840 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1460 1.6510 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.2560 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.5010 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.1720 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.5590 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.3390 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 1.8800 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.8180 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.7170 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.3280 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 0.6480 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -0.6080 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -0.7380 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 0.3910 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 1.6500 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 1.7790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 0.3500 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -0.7780 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -1.9500 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 -0.4800 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4100 -1.7840 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0600 -3.0400 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0100 -3.0320 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6600 -3.0110 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9370 -1.7490 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 2.2160 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.2500 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.5840 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.4220 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.5080 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -1.7400 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 2.5550 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 2.7790 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 1.2560 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4490 0.3850 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6010 -0.3050 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3820 -1.8230 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9240 -0.8770 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1140 -3.0810 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5750 -3.9490 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6920 -3.0320 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1420 -3.9170 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4370 -0.8470 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 -1.7530 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 -1.6830 -1.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 12.4460 -2.4990 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END