IBS-ZINC04029366 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6570 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8860 -1.6190 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -1.0080 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -0.9510 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -0.3560 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 0.1830 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 0.1260 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -0.4730 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -3.3940 -1.9470 P 0 0 3 0 0 0 0 0 0 0 0 0 4.4610 -3.4460 -3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -4.2840 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -5.7070 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -6.4420 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -5.8850 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -4.0880 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -1.3720 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -0.3110 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 0.6490 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 0.5470 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.5210 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -3.7620 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -4.3230 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -6.2280 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -5.6680 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.0910 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -7.7160 -3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -8.1460 -3.0210 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 22 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 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END