NCID-ZINC01654275 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 2.2970 -2.7600 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.7680 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.0790 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.3720 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.3680 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.0620 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.6320 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.7020 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.1940 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.5860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 2.3500 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 1.7420 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 0.3640 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -0.4140 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -1.9140 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -2.3480 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -2.3350 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -2.7330 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -3.1440 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -3.1570 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.7640 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -3.5330 -5.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.2980 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.3150 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.0860 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.8240 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.0600 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 2.0620 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 3.4260 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 2.3450 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -0.1040 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -2.2320 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -2.3690 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -2.0130 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -2.7220 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.4780 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.7770 -1.6420 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 23 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END