NCID-ZINC01643985 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.6780 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.1160 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.8770 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.5350 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 2.8930 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 3.1840 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 2.3750 4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 4.6530 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 5.5090 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 6.8790 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 7.3960 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 6.5520 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 5.1800 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 4.0130 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 4.0580 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.7120 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.8480 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.5140 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 5.1110 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 7.5480 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 8.4660 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 6.9610 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.6170 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.5830 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 34 35 1 0 0 0 0 M END