NCID-ZINC01650727 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 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 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.1000 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.0900 -0.0010 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 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -0.1510 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -0.2710 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 0.2810 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 0.6520 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 1.0120 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 1.0040 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 0.6350 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.2720 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.1700 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -0.3080 2.2930 O 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 -5.7030 0.6600 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 1.3020 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 1.2860 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 0.6310 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END