CHEMDIV-ZINC06872546 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.6800 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -4.3350 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -5.6280 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -5.5110 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.2310 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -3.5670 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -6.6190 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -6.3420 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -7.3750 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -8.6860 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -8.9660 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -7.9390 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -9.6950 -1.2140 F 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -6.5280 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -5.3200 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -7.1610 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -9.9890 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -8.1580 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END