IBS-ZINC02202250 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 1.1560 -0.6140 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.9530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7000 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.1630 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.8560 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.7560 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.1140 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.6340 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -5.8120 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -4.4690 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.9230 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.5790 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.8050 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0190 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.6310 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.6660 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.0830 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 0.3540 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 1.1240 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 2.5060 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 3.2120 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 2.5370 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 1.1550 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 0.4480 -1.3610 C 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 0.7030 -6.7540 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -7.6840 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -6.2300 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -3.8400 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.7710 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.2320 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.8350 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.5000 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.0300 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.9360 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -0.5940 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 3.0340 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 4.2920 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 3.0890 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 0.6270 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -0.6320 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 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 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END