CHEMBRIDGE-ZINC02893986 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.4190 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.0110 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.4950 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0010 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6280 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.8690 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -6.2880 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -6.9910 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -7.0970 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -7.9140 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -7.2250 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -7.1180 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -5.8160 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.9770 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -5.6850 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.9300 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.7450 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6810 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.0220 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.2720 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.4510 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.2040 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.2350 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.4790 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.3150 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.2290 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -7.9910 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -6.4320 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -7.5900 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -8.9290 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -8.0160 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -7.8110 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.6730 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -8.1220 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -5.3270 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.8900 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.9850 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.7500 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -5.0970 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.1050 2.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5200 -4.5020 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.2470 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 25 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END