CHEMDIV-ZINC02498089 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.9340 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.1930 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.9290 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.7380 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.5340 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -5.6330 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.6420 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -7.9660 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -9.0440 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -11.4220 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -12.7800 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -13.0010 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -11.9970 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -10.6320 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.7410 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.5630 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -8.0610 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -8.0880 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -8.9490 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -8.9220 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -11.2240 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -11.4340 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -13.5680 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -12.7860 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -12.2190 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -11.9810 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -10.6310 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -9.8560 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -10.3720 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 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 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END