IBS-ZINC00538095 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 0.0230 -0.7010 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7860 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1010 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2740 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4480 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5320 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.4600 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.3230 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1060 -5.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.9740 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.9060 -3.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.4480 -5.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0740 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.3400 -7.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0820 -3.0710 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.2050 -7.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.5900 -6.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1790 -5.1380 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.3360 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -5.4820 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.0580 -7.6170 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 0.0250 -0.1660 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.9450 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.5340 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.4380 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.6210 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.8170 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -6.3720 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -5.7750 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -4.9330 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.3280 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.9590 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.3970 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END