IBS-ZINC00538097 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 -0.1260 -3.3420 -7.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0880 -3.0720 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.1760 -7.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.5600 -6.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1560 -5.1330 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.3040 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.4170 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.0960 -7.5770 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 -0.9500 -1.4620 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.5090 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.7590 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.5900 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.8430 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.7100 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.3100 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.4580 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.9990 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -4.3680 -6.5220 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