IBS-ZINC01506122 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.1990 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 3.3180 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 4.5830 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 5.5140 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 4.8410 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 6.2850 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 6.7550 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 5.9790 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 8.2100 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 9.1030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 10.4600 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 10.9470 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 10.0620 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 8.6980 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 10.5240 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3370 11.8930 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 12.7430 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 12.2910 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.6000 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.5200 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.4330 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 2.5730 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 4.3920 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 4.4020 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 6.9040 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 8.7290 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 11.1490 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 8.0120 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3430 12.2120 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 12.0050 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 12.6260 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 13.7910 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.3660 -0.0420 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 M END