CHEMBRIDGE-ZINC00407293 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8080 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.6760 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.7380 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.4650 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.6330 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.0510 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.9260 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.1520 -6.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.5330 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.2710 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.9050 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.7870 -10.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.0420 -10.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.4210 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.6770 -8.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.9260 -11.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -0.4210 -11.9340 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 0.5290 -0.3650 0.8850 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 1.3070 -4.5140 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.6340 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.0900 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -2.8020 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -1.3600 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -0.7040 -9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.9020 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7410 -12.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.1650 -12.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 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 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END