NCID-ZINC01562161 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.8200 -0.4570 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.9480 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.7860 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.8780 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.6080 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.1300 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.3960 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.1840 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.8630 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.9660 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.3780 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.9280 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.4730 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.6040 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.5870 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.0230 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.0110 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.3540 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.1540 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2620 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.9180 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.4550 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.4700 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.9490 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.1600 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.3890 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.6470 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.9970 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1480 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.6430 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.0290 -5.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.3140 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.4070 -6.0940 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 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 31 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END