MAYBRIDGE-ZINC04365948 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7550 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0810 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4500 -0.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7380 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1860 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.0140 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.4600 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.3100 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.7420 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.5780 -7.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.3600 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.8610 -5.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 3.1090 -6.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 3.2030 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 4.6480 -8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 5.3260 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 6.6520 -9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 7.3000 -9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 6.6220 -9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 5.2930 -8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 7.4350 -9.5980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3080 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8160 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.8840 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0830 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.3830 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.3670 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.7210 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.6970 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 4.8210 -8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 7.1810 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 8.3360 -9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 4.7620 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 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 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 M END