CHEMBRIDGE-ZINC00319144 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.2330 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.9480 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -0.9780 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -0.4400 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -0.5940 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 0.1050 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 0.9680 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 1.1370 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 0.4330 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 0.3930 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -0.4220 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.5780 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -2.5690 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -1.2630 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -0.0160 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 1.5130 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 1.8120 1.0590 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END