CHEMDIV-ZINC06793566 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.8920 -8.7240 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -8.0240 4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.6660 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.9260 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.5470 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.9010 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.6440 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -6.0220 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5030 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.7470 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.3630 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 0.3500 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.3130 7.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.6240 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.3360 6.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.7310 6.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 2.2670 7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 3.7810 7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 4.4020 6.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 3.8660 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 2.3530 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 5.7870 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 6.5590 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 7.9350 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 8.4950 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 7.6690 7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -8.4220 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -9.7970 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -8.4840 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -6.4280 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.9700 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -4.1430 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -6.6000 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.0640 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.1450 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -2.1320 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 1.8000 8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 2.0540 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 3.9920 7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 4.1850 8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 4.0790 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 4.3330 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 2.1410 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.9490 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 6.0910 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 8.5600 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 9.5660 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 8.1000 8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 6.3580 7.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 49 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END