CHEMBRIDGE-ZINC02464012 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -1.3840 1.1890 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.3250 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.4390 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.7240 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.3690 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.8220 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.8500 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.3400 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -4.7610 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -4.5760 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -5.5580 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -5.3880 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -4.2370 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -3.2530 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -3.4270 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -2.1280 -2.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.6160 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.6290 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.3990 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.5360 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.7650 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.9650 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.6330 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.2880 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.2840 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.8010 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.7260 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.7770 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.4480 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.4310 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -4.7220 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.3320 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -6.8480 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.4650 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.7690 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -4.1890 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -5.8180 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -6.4570 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -6.1560 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -4.1050 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6620 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.9020 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.2900 1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 42 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 42 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 43 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 M END