IBS-ZINC02368389 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.1780 1.7960 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.2900 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.3630 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.7490 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.4900 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.8490 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.4460 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0750 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.2760 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.3280 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.2660 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.2020 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0050 -5.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.1010 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.0820 -3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.3560 -5.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.0340 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.3250 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.2710 -7.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.5400 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.2000 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.8750 -8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6940 -9.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.7500 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -6.3160 -8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -7.0700 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -6.9330 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -6.1330 -6.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.1790 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.1220 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.1770 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.2060 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.2520 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.5690 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.0540 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.3640 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.5490 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.7580 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.1070 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.0890 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -5.1240 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.6990 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.3760 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -6.2060 -9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -7.6510 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -7.3910 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END