CHEMBRIDGE-ZINC02887264 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.2320 0.8740 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.4950 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.9650 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.0620 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 1.3160 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.7750 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 2.2490 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 3.5540 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 4.5310 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 4.3720 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 5.4660 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 6.7210 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 6.8880 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 5.7900 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 8.1840 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 8.8550 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 10.1150 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 11.1350 1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 8.3480 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 9.0360 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 8.5410 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 7.3530 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 6.6790 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 7.1710 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 6.8080 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 7.5180 3.3320 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0750 -0.5350 -1.4430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.2430 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.1930 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.0280 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 2.8380 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 1.8670 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 2.2860 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 3.4130 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 5.3390 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 7.5590 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 5.9040 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 8.5930 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 9.9540 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 9.0830 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 5.7550 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 6.6180 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 5.6770 3.9410 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END