CHEMBRIDGE-ZINC02993747 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 5.1800 1.5680 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 0.0390 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.4840 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.9490 4.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.6340 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.0370 3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -4.1270 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -4.7240 4.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.8120 3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -6.2050 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -6.9460 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -8.3210 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -8.9630 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -8.2240 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.8490 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -10.3180 2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -10.9120 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -12.4310 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 1.9120 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 1.9410 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 1.9420 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.3040 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -0.3350 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.1410 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.1110 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.4260 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.3380 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -6.4460 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -8.8970 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -8.7240 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.2740 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -10.6670 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -10.5290 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -12.8150 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -12.8850 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -12.6760 1.7820 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 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END