APOLLO-ZINC00049583 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.4400 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0070 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.6770 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0050 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.4100 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 2.0550 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.1260 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.6970 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.1950 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5020 -2.6540 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.8140 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.1820 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -2.6200 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.5090 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.4650 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.9490 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.4890 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.2040 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.5640 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.1790 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.6420 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.9010 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.0410 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.5900 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -3.5370 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.9480 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.9900 2.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4930 -0.9590 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.2450 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 27 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M END