IBS-ZINC00534573 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.2470 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.2260 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.2110 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.8630 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -1.0360 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -1.7190 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -1.0800 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 0.0240 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.0880 -1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 0.9790 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.8150 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -1.5510 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -0.5060 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9340 -0.9850 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1890 -1.1810 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 -2.2260 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -1.7480 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -3.1030 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 1.8580 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 -2.4970 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3470 0.4390 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 -0.3660 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6270 -0.2400 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0830 -1.9300 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0400 -0.2360 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2130 -1.5220 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3980 -2.3660 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3660 -3.1720 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -2.4920 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -0.8020 -3.9260 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END