CHEMBRIDGE-ZINC02872778 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 0.1280 -8.3350 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.4480 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -10.0610 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -10.8540 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -11.1430 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -10.0440 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -9.7420 -0.0320 O 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 1.0250 -8.3800 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -8.4040 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -9.2890 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -10.7330 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -10.2480 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -11.7810 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -11.0940 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -12.1180 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 M END