CHEMSTAR-ZINC03159139 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1140 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1000 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.1810 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2910 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0060 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.3590 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.0200 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.2170 -4.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -6.8690 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.3600 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -5.2050 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -5.0730 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -6.0700 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -7.2130 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -7.3600 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3380 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4980 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4660 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.4410 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.6590 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.1870 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -5.9680 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -7.9920 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -8.2540 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6470 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1450 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1070 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END