IBS-ZINC00529050 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 1.4200 -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 4.7580 -0.2460 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.2290 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.2140 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.8630 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -1.0540 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 0.0280 -1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 0.9230 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 0.8030 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -1.9850 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -1.7850 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -3.1400 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 -3.0760 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -1.9970 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 -0.9450 -0.3990 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 -0.0180 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 5.6100 -3.1060 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 1.7870 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -2.7700 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -1.2860 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -3.9460 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 -3.2980 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 -4.0390 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 -2.7750 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -2.4140 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 -1.5630 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 -0.3000 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -0.3530 0.2720 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 2 0 0 0 0 10 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 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 37 1 0 0 0 0 21 38 1 0 0 0 0 M END