CHEMBRIDGE-ZINC02880343 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0350 1.6750 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.2850 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.5500 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.0020 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.3950 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.2440 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 1.9940 -0.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1710 2.4310 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 2.0290 -1.2720 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4700 -0.7150 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.1380 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.6630 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -4.1820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -6.1750 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -6.6390 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -6.3780 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -4.9790 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -4.4190 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.3100 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.1540 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.6230 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 3.3250 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.4560 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.5180 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -2.3050 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -2.2150 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -4.5680 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -4.6070 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -6.3170 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -6.6900 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -7.7180 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -6.1500 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -4.8470 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -4.4530 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -4.9150 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -3.3400 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -4.6850 -0.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7490 -4.1900 -0.8190 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 37 1 M END