NCID-ZINC05385872 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.4960 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.1800 1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.6140 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.4280 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 0.6420 4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.4670 4.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.3640 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.6520 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.8380 3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.8600 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.7620 1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.8200 1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6460 -2.5710 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.0330 1.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4230 -2.5070 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.5600 1.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7680 -4.7900 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.0900 1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 -5.1910 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.0860 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.4330 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.9600 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -5.1130 3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.5930 3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5100 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.4660 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.2900 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -7.1300 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -7.8130 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -6.0700 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.7040 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.5190 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1510 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M END