NCID-ZINC04824059 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.5020 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.0980 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7810 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0610 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6820 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.0920 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.1680 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.8730 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6690 -4.2270 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.1670 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6140 -6.3740 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.2650 -0.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1110 -7.7300 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.5040 -1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6900 -6.2300 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -5.3180 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -7.3570 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -6.6850 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.2480 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -6.0650 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.8480 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.0620 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.1900 3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.9940 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.8960 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8570 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8400 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.5810 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.3110 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.5000 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.0260 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.6710 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -7.5150 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -8.3200 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -7.1700 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -8.7150 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -5.3510 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.3420 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.5730 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.6710 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END