CHEMBRIDGE-ZINC04737972 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3240 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6870 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5530 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0310 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6660 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0120 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.8140 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.2010 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -9.0600 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -10.4370 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -11.2800 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -10.7160 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -9.3420 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.5620 0.9040 N 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 1.8260 -1.6540 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0850 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6960 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2620 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.4130 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -8.5620 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -10.8410 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -12.3520 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -11.3470 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -8.9000 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 M END