IBS-ZINC04844187 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.3180 1.3620 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.0640 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.6530 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.1280 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.4650 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.8380 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.6320 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0310 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.1000 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.7720 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.0970 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.7900 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.2040 -1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -6.1320 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.8180 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.1930 3.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.3530 4.5720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.5750 3.6630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.7880 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.7020 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.6830 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.2030 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.1480 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.2970 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6400 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.1320 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.5990 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.6300 -1.7320 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END