CHEMBRIDGE-ZINC04819201 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.7200 1.6580 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.2510 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.2420 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.6000 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.7420 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0950 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.9240 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.4470 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.8510 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.6780 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.2110 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.5280 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.0970 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.8080 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.3830 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 0.7550 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.4660 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.0380 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 1.1730 -4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.7730 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.8590 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.3610 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2780 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.9370 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.0880 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.2190 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.6900 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.8560 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.3800 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.6940 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.9350 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 2.3520 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 1.5890 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 0.7990 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END