IBS-ZINC05346246 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.2790 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4360 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.9150 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.7520 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.7300 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -4.1700 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.8780 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -6.0140 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.7140 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.2840 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.1560 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.4490 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.2170 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.9800 -5.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -8.2830 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -9.3110 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -9.0670 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -7.8290 -5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.1330 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.3080 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.1640 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.7010 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.3480 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.8210 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.4490 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.4330 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -8.2710 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -8.5580 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -10.3040 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -9.2720 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -9.0380 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -9.8800 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 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 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END