CHEMDIV-ZINC06767767 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2160 1.0420 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.4610 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.7080 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.6090 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.8480 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.1550 -3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.2390 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.0250 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.5630 -4.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.7670 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.1860 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.4940 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.7960 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.2620 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0450 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.5520 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.4230 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.2200 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.8420 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.9720 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.7810 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.0280 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.6820 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.1940 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.8970 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.0560 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.5680 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.4330 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.5490 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.2860 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.0510 0.6490 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END