IBS-ZINC05178427 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.4760 1.1450 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.0410 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.5810 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1350 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.7630 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.8480 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.2960 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.6630 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.3530 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.5240 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.8870 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.8620 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -4.0530 5.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.9220 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.8220 4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -2.6490 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -3.8870 7.7560 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -1.9800 6.7500 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.8810 8.2240 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.4250 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 0.2360 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.5960 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 2.3030 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 1.6510 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.2910 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 4.0140 5.9310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.9190 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.5500 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.8090 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.7060 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4140 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.0100 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.2100 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.3150 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 2.1090 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 2.2080 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.2180 3.6090 H 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END