IBS-ZINC00509356 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -1.5880 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.8550 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -1.4620 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -1.7460 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -2.4220 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -2.8200 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -2.5440 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -2.9120 -1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -2.6370 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.9880 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -3.0630 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -2.7960 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -3.2110 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -3.8500 2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -4.1220 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -3.7480 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.9370 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -1.4420 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -2.6360 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -3.3440 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -2.2730 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -3.0100 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -4.6470 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -3.9770 -0.6320 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END