NCID-ZINC01724569 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.7410 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.2600 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.4750 4.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 1.7430 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 1.2980 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 1.7490 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 2.6530 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 3.0990 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 2.6450 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 3.1400 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 4.0430 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 4.4930 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 4.0500 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 3.1540 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 2.7020 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.8450 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 1.2580 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 1.8970 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 3.1240 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 3.7110 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 3.0690 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.4680 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.8250 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 0.5990 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 1.4060 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.7990 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 2.9870 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 4.3890 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 5.1920 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 4.4040 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 2.8110 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 2.0060 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.4180 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0690 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.3000 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 1.4390 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 3.6240 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 4.6690 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 3.5260 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END