IBS-ZINC04744652 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0870 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.3520 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1420 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.2040 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.5930 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4570 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.3810 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.5460 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.4440 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.1990 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.0500 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1140 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.0000 -3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6130 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.0740 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.8480 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.7240 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -5.9500 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -6.9330 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.5180 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.3420 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.1460 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.0920 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.6580 2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -7.4520 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 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 29 1 0 0 0 0 12 30 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 31 36 1 0 0 0 0 36 37 1 0 0 0 0 M END