NCID-ZINC01740877 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5340 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 1.3980 -0.3970 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.6680 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.6050 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.9220 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 3.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 4.3430 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 5.2490 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 6.4530 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 7.3590 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 8.5630 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 9.4690 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 10.6730 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 11.5790 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 12.7830 4.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7500 13.1010 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 13.8600 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 12.9410 5.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9130 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9040 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.3890 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.3800 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 3.3090 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 4.9020 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 3.9970 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 4.6900 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 5.5950 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 7.0120 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 6.1070 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 6.8000 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 7.7050 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 9.1220 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 8.2170 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 8.9100 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 9.8150 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 11.2320 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 10.3270 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 11.0200 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 11.9250 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 13.7180 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 14.8930 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END