ANALYTICONDISCOVERY-ZINC04222739 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2930 -2.5250 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.7060 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -3.8950 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.5640 0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8250 -3.0600 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.7140 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1440 -1.9120 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.6020 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.9580 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -4.8570 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5210 -4.7320 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -5.9800 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -6.9840 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -8.1150 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -8.0650 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -9.1800 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.9570 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.9770 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -5.5260 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.4260 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -6.5540 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -7.3630 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -9.2200 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -9.9080 2.0720 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END