NCID-ZINC05940328 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0240 -0.8430 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1480 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0990 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8020 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7180 -2.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7660 0.0160 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.1360 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.9990 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.3830 -3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.3120 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.6280 -4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.6960 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2670 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.4140 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.0030 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.7350 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5880 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.5510 3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.5060 4.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.5440 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0530 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.1560 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.2050 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.4200 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.3750 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.8270 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.2040 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.2510 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.3190 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.0130 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.0090 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.5090 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.4990 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.0960 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.0930 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.1150 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END