NCID-ZINC01645404 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 1.0640 -0.7430 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0860 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.8600 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.1000 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.8180 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.3900 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -0.4690 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -0.0440 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -0.1230 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -0.6240 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.0480 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.9660 -2.2980 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 -2.8210 -0.0390 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 0.3460 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 0.2060 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -0.6860 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.4380 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.2920 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 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 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END