NCID-ZINC02048474 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -4.9850 0.0820 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.1320 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -2.0380 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -3.2520 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -4.1580 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -5.3530 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -6.4860 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -7.6610 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -7.7170 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -6.5940 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -5.2600 -2.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8330 -4.1710 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.9020 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.3320 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -5.5660 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -8.9100 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -6.5670 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 0.7270 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 0.6360 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -0.2540 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.7960 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.6860 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.3740 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -1.4840 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.9160 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -3.8060 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -4.4930 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -3.6030 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -8.4770 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.5760 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.7520 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.2000 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.1700 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -4.3670 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.8020 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.9600 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.4470 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.7440 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -7.0780 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -5.4900 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.6000 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.3120 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -9.6140 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -9.3960 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -8.5810 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -6.8890 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -7.2860 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -5.5870 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -5.9640 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 49 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 49 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 M END