IBS-ZINC02133330 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1990 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.3440 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.3980 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.0560 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.5530 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6420 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.6120 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.0830 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 2.3110 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.9380 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 2.9290 1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 3.4320 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 4.5460 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 3.9550 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 3.2200 2.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6030 3.8540 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 1.9330 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 0.8750 3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 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 1.2040 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 1.4690 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.0420 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 2.6350 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 3.8440 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 4.6880 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 5.4810 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 3.2590 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 4.7500 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 1.9630 4.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 1.1130 5.3680 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END