IBS-ZINC01529188 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.2360 1.4770 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.1770 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.4330 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.3220 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.6460 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.2920 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1450 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.1180 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.0050 0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 3.5110 -0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2000 4.1620 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 3.7100 -1.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4620 2.8800 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 4.9710 -1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4390 5.0700 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 4.7910 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9730 5.7290 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 3.8920 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 4.1570 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 4.0990 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 3.8180 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 6.1440 -1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 6.8960 -3.0340 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 5.7560 -3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 3.7690 -2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 4.6480 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7540 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.9220 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 1.2420 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 3.1320 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 4.7430 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.2320 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.2020 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 8.0450 -2.8530 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1910 7.3040 -3.2590 O 0 5 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 28 1 0 0 0 0 2 3 2 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 25 26 1 0 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M END