CHEMBRIDGE-ZINC00080671 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5230 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0060 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5080 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.8460 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.5730 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.4290 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.5950 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -2.1420 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.5140 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.3530 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.8130 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.7410 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -6.5430 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -6.0590 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -8.0400 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.9000 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.8970 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.8620 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.3450 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.3800 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -0.5230 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.4960 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -3.9370 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.4630 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -6.1270 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -8.3780 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -8.5130 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -8.3110 0.4160 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 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END