NCID-ZINC01717685 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.0210 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.6760 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.1830 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.8560 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.2430 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.9030 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -6.1620 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.8440 0.7850 N 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 -2.7610 0.2040 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.5810 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.9730 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.5310 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.5070 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.3040 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.3280 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.3100 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.7950 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -7.9820 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -6.6690 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 4 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 M END