MAYBRIDGE-ZINC00057560 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.1800 -2.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4320 0.6870 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 0.0600 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.7080 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.3500 -3.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0890 -1.3930 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.7390 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -2.5630 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -3.2980 -3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -1.4410 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 1.1240 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.3370 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.0200 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.4820 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.1700 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.3920 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -1.2670 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -1.6920 -1.4550 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END