CHEMDIV-ZINC00203120 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.6610 -2.8830 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.9860 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.4690 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.4350 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3390 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.4740 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.9750 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.3390 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.2140 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.7100 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.6800 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.3020 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -7.6460 4.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -8.7280 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -9.9790 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -10.1850 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -9.1160 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -7.8150 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.6200 3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -8.5230 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.9090 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.5340 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.8440 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.9600 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.0250 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.0120 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.4070 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.2990 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.7270 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.3840 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -5.8230 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -10.8260 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -11.1870 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -9.2630 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -8.5200 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -9.3310 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -7.5690 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END