CHEMDIV-ZINC06724947 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 1.0340 -0.6840 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.2620 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0630 1.1400 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.4020 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.2720 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.7780 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -2.6160 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.9610 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -2.4850 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.6510 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.0630 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -1.1260 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.3520 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 0.2900 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.7940 2.6270 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3830 0.8360 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.8670 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2030 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.9870 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.5980 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.5230 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.9940 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -3.6100 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -2.7560 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 0.2610 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.2390 -2.0830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 M CHG 1 15 -1 M CHG 1 26 -1 M END