CHEMDIV-ZINC06797829 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.1480 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.3840 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1720 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.4090 -4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.8820 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.0580 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.1020 -7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.4730 -8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.7680 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.5030 -7.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.4360 -9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.8320 -10.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.3120 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.7320 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.2610 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.1520 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.8360 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.1120 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.8080 -9.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.7230 -9.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -5.1210 -9.9100 H 0 0 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END