IBS-ZINC00184128 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.9990 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.7950 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.1050 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -5.6290 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.8450 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.5270 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.5170 3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.3990 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.4480 3.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.9220 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.2130 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.1610 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 1.1700 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.8730 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 1.2590 7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.0610 7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -0.7720 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.3900 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -5.7240 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.6550 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.2580 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.8780 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.6500 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 2.9040 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.8130 8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.5350 8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.8010 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 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 21 36 1 0 0 0 0 M END