IBS-ZINC00491143 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.8410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.7280 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3740 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.2920 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 0.7360 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 2.1170 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.1540 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 3.2470 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 3.9950 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 4.8440 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 3.8810 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 4.9800 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 6.1480 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 5.9340 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 5.8080 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 4.6510 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 0.5250 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -0.0230 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 2.2210 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 2.2270 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 3.7110 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 3.8330 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 2.8900 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 4.0300 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 5.1360 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 4.0500 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 6.1960 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 7.0800 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 5.0230 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 6.7850 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 5.6140 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 6.7350 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 3.7220 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 4.5670 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 4.9020 2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END