IBS-ZINC04794377 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6690 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0450 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 2.2620 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.6770 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 2.5550 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 2.0840 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 0.7240 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.1560 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 0.3170 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.8470 0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 2.5120 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 3.8070 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 4.0390 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 2.9700 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 1.6710 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 1.4460 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 3.2010 -5.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7490 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 3.2240 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 3.6190 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 2.7790 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 0.3550 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -1.2190 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 4.6370 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 5.0500 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.8370 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.4360 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 4.1090 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 2.4540 -6.0910 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END