CHEMBRIDGE-ZINC02735166 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0020 1.7070 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.1770 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.3610 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.8910 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.4220 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.6520 -3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.7510 -2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.2470 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.4890 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.9810 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -5.2260 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -5.9830 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.4950 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -6.3180 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -7.3160 -5.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9250 -7.5110 -5.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -8.2180 -4.4580 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0290 2.0730 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.0460 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.0910 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.1620 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.1890 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0220 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.0050 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.2300 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.2570 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.3650 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.5160 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.3920 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -5.6090 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -6.8880 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -7.0020 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -5.6580 -1.8340 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 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END