CHEMDIV-ZINC00287106 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2610 1.2370 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.1930 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -0.8610 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4030 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.2280 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.2390 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.0100 1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3370 1.0760 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.5920 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.4910 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 0.0160 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -0.4850 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 0.2880 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 1.4760 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 2.2130 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 1.7750 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 0.6000 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -0.1400 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.5240 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.3300 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.9630 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.4810 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.0060 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0340 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.3210 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.3090 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.2770 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -0.3460 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -1.5550 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 1.8370 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 3.1320 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 2.3510 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 0.2620 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -1.0490 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.6170 0.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.4520 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.6420 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 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 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 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 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END