MAYBRIDGE-ZINC00173475 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.6910 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.0740 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.7820 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.1090 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.7260 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.1850 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.8960 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.6610 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 2.9280 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 3.3670 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 2.5550 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.2990 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.8500 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 2.7610 -2.1380 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.6000 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.8620 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.6620 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.2000 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.6060 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 3.5620 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 4.3460 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 2.9030 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 0.6700 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.1290 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END