NCID-ZINC01587796 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 0.6060 -1.1640 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.0700 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.4990 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.7770 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.1520 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.5740 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 2.9100 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 3.4510 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.7740 3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.8250 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 0.5060 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 0.8180 5.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.1090 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.3370 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.1120 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.1000 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.9080 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 1.3780 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.3500 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.6250 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.1020 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.0050 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.2830 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.4550 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 2.2050 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 1.9730 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 2.8890 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 3.5510 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -0.1010 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 1.4460 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.1910 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 1.5490 2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 4.6860 4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -0.1240 4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -0.3080 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 4.9890 4.6050 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 16 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 31 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 31 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END