NCID-ZINC01693474 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.2980 0.6900 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.7940 0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -1.1070 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.6160 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.5160 1.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4530 -0.4690 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.1360 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.9290 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.3460 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.2190 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.4380 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.0150 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.5320 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.2140 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.8820 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.9850 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.8060 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.2310 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.0910 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.2300 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.6580 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.2030 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.6590 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.1790 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.0120 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.5260 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.0760 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.4550 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.2940 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.8700 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.9640 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.3960 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.5380 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.9630 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.2100 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 1.3900 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.4350 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.3920 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -2.2350 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M END