IBS-ZINC00202599 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.1650 1.4790 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0200 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.7600 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.1590 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.8610 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.1050 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.7040 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.2450 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.6800 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.1080 -1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 -4.7180 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.5060 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -7.2250 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -8.2530 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -6.5420 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.3370 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.5530 -2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -7.0180 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -6.1720 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -6.6390 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -7.9710 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -8.8210 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -8.3520 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -8.4780 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -7.6460 -4.3410 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1630 1.8550 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8890 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.8480 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.2580 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.7020 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.5830 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.1550 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.5390 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.9990 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -5.1190 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -5.9500 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -9.8660 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -9.0810 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -9.7020 -3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 2 0 0 0 0 M CHG 1 25 -1 M END