NCID-ZINC01601203 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 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 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.1000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.7910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.2910 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -5.0740 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -6.5750 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -7.3240 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -8.6720 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -9.2650 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -9.3620 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -10.8260 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.5400 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.5310 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.5420 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.5520 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -4.8240 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -4.8140 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -6.8250 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -6.8350 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -6.8510 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -8.8880 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -11.2040 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -11.1780 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -11.1880 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END