IBS-ZINC05271711 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.8860 1.2340 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.1410 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.4950 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.9510 3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 3.6000 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 3.1630 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.6720 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 3.1180 5.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 5.1270 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 6.0240 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 7.3130 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 8.5980 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 9.6800 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 9.5170 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 8.2640 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 7.1470 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 5.8020 3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 5.3940 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 10.9180 5.4550 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.1460 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 1.5540 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.6590 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.5620 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.0570 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.9890 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.1860 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 3.2960 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 4.6830 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 3.5450 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.5560 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 5.7940 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 8.7330 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 10.3820 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 8.1480 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.6950 1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M END