IBS-ZINC04749288 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.5500 0.7520 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.7130 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.6630 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.0230 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.5020 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.9800 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.7970 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.2610 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.9780 3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.8870 2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -7.3120 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -7.9290 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -7.1670 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -5.5190 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.5270 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.1540 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.9660 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.0420 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.8200 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.7250 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.7560 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.6230 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.1430 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.3070 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.9370 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.3610 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -7.7080 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -7.6830 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -5.0030 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.5730 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.4230 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.3980 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.3140 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.5320 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.5550 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.2990 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.1830 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.0310 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.3200 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.0250 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.2150 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -9.1640 1.4690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 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 2 0 0 0 0 12 42 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 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 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 42 -1 M END