IBS-ZINC00056769 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.8180 1.0310 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.2790 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.9450 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7800 -0.9590 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.1170 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.4140 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 -2.9360 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.5470 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.1040 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.1460 -2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.5040 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.2810 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.1640 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -5.4010 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -5.4850 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -6.7910 -2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -7.1360 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -7.5750 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -6.7290 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -7.2910 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -8.6700 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -9.4880 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -8.9550 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.8900 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.8000 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.4100 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.9630 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.0810 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.6200 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.0590 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.8580 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.3920 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.4050 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.4230 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -4.7210 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.6640 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -9.1030 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -10.5570 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -9.5930 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.1160 -0.9070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 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 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 40 -1 M END