CHEMBRIDGE-ZINC00054878 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 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 0.0230 -0.8040 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1400 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1270 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7920 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4870 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3480 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6840 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.4840 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6960 3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.0020 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.3610 2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.9910 2.1400 C 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 0.0300 -0.4780 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.0110 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -7.3400 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -7.3660 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -7.3560 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END