NCID-ZINC02022786 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.7350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.0080 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -3.5540 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -3.8140 0.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3500 -3.5670 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.0270 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -4.3920 0.0390 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 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.7970 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -3.7710 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.7930 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.8310 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -5.4800 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -4.0680 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -4.0580 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M CHG 1 9 1 M END