CHEMBRIDGE-ZINC00290037 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.1430 -0.6660 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.0490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.5530 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.2840 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 8.8140 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 5.5690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 6.7960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 7.9480 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 7.9590 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 6.8360 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 5.6050 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 4.3210 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.6300 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.8280 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 6.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 8.8880 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 6.8930 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 M END