CHEMDIV-ZINC00134079 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2220 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 4.2840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 5.6600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 6.3420 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 5.6250 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 4.2490 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 7.8180 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 8.4410 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.7850 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 3.7570 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 6.2130 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 6.1510 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 3.6950 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 8.4750 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.8190 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.7850 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 9.4410 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END