IBS-ZINC00178387 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.9570 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.9700 4.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.6560 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.1370 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.8710 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.0540 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.4920 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.7700 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.6030 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.7100 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.6210 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -3.4070 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -2.1290 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -0.0480 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M END