NCID-ZINC01580486 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.0360 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.7860 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5660 -4.2600 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -6.2090 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -7.1020 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -8.3140 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -6.3410 -1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -5.0200 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -4.1520 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -6.9040 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -7.1250 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -7.7130 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.5090 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.3600 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -6.3930 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -6.2120 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -7.8550 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -7.8170 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -6.1740 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -7.0220 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -8.6650 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -7.8710 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END