CHEMBRIDGE-ZINC02086644 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6260 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.6610 3.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1700 -4.3580 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.1870 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.0910 4.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.9610 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.3160 5.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.3760 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.3400 8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.7460 9.4210 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.2020 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5310 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.5050 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.4900 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -6.6110 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -6.5480 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.8080 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.3630 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.9900 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.3530 8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.7260 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.3600 9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.7210 10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.7330 9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END