CHEMBRIDGE-ZINC02837505 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.1670 -0.5660 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.2870 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.5890 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.9140 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.2530 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.6450 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.7380 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 3.9790 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 3.7140 -3.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3500 2.7680 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 4.8400 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 3.7060 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 2.5300 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 1.4440 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 2.7500 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.5710 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.6010 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.1690 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.3350 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.2550 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.7180 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.2350 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.2140 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.8940 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.9220 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.0890 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.3910 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 4.3510 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 4.7370 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 5.8050 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 4.6740 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 4.9070 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 3.1560 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 3.4290 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 1.7940 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.1530 -1.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5970 0.4210 -1.7280 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 19 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END