CHEMDIV-ZINC02573701 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1570 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.4490 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8100 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.6060 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9980 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.7550 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.9950 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.4700 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.7540 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.0220 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.1860 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -7.3220 -1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.2350 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.1610 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.2720 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.5150 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 3 0 0 0 0 M END