IBS-ZINC00546286 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.4710 0.8320 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.4640 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2380 -1.1740 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.2360 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.5190 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.1540 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.3880 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.1060 0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1230 -1.3810 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.1840 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.2420 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -1.0650 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 0.7270 2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 0.9250 2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1040 0.6690 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 0.1240 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -1.4070 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -2.0710 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -1.8350 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 2.4160 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 3.0510 3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.1990 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 0.6680 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.6240 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.1340 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.5390 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.2340 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.3040 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.1080 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.5090 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.1450 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.8050 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.5220 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 1.4280 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 0.3550 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 0.4660 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -1.7730 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -1.7540 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -3.1620 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.8130 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -1.4700 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -1.4590 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -2.9270 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 2.8060 2.8910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 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 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 M CHG 1 44 -1 M END