NCID-ZINC02024522 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 1.4170 1.8260 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.3610 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.4100 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.8740 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.6460 2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5140 -2.5170 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.1100 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.9960 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.3380 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.7950 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -5.9090 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.5670 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.9640 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.8820 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.2850 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5470 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.8830 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.3750 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.2620 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.3040 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.0750 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.3530 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.0260 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.9320 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.3110 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -4.6390 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -7.0300 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -7.8440 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.2660 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.8760 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.2240 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.0310 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.6820 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.1910 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.0790 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.5270 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.6060 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.3180 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.4220 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.1330 3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.2700 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 40 41 1 0 0 0 0 M END