CHEMBRIDGE-ZINC02872509 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8180 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1270 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9690 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4110 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.4110 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5780 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.8470 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.0100 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.3150 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -8.9060 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -10.2020 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -10.9150 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -9.9120 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -8.8510 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5390 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5780 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.8920 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.9170 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -6.9640 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.9400 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -8.4370 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -10.0030 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -10.8400 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -11.7500 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -11.2810 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -9.4400 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -10.4290 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -9.2940 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -8.0360 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END