CHEMSTAR-ZINC00120087 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6490 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0280 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0150 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.9880 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.2660 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.2820 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.9950 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.4800 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.3410 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.4640 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -9.7240 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.8690 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.7550 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0900 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5490 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5260 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0680 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.1310 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.3580 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.3580 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -10.6000 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -10.8560 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.8690 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 2 1 M END