CHEMDIV-ZINC02036656 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7560 -2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6530 -4.2300 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.0690 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -3.6520 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.4840 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -2.4630 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -1.7240 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -3.6460 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -4.4410 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -5.7090 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -6.1720 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -5.3910 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -4.1390 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.2840 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.5260 -3.5520 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 1.7760 -1.7060 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -5.1390 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.5230 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.6810 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -6.3220 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -7.1530 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -5.7710 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -3.5380 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.5950 -3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -5.8860 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END