IBS-ZINC03881250 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0970 3.0970 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 5.0060 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 5.5010 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 4.7120 5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 6.8190 5.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 7.2240 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 2.9790 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 2.2990 3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 3.2900 5.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 2.7770 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 5.3850 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 5.3580 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 8.3120 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 6.8190 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 6.8450 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 3.1020 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 3.1570 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 1.6880 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 37 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END