NCID-ZINC01565131 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3260 0.0090 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 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.1630 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1040 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.8540 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -5.1370 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -6.6380 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -7.4210 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1370 -7.1050 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -8.8940 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -9.5930 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8530 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.5780 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.6030 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.5940 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.6050 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.6150 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -4.8870 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -4.8770 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -6.8880 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -6.8980 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -7.4460 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -9.4310 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -7.1620 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -7.6160 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -10.3810 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END