CHEMBRIDGE-ZINC02818381 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.4400 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0570 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6940 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.0880 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.8640 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.2310 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.8350 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.3280 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.9050 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.9300 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.3620 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.8720 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -8.3930 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -8.6630 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -10.3520 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8140 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7790 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8820 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1070 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.5610 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.8020 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.3590 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.6950 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.7280 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.4860 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.4480 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -8.8060 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -8.7920 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -9.1620 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -7.5880 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -9.0750 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -10.4570 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -10.9390 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -10.6470 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.8980 -3.8950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6440 -8.3810 -4.3730 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 35 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 35 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END