IFLAB-ZINC04354791 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.5940 1.0770 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.2560 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.9030 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.1260 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.7050 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.0610 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.8360 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1840 -2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7720 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.2520 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.4510 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.1850 -2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.0880 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.3580 -6.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.2840 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.0150 -4.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.8760 -6.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.5030 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.3530 -9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.9830 -10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.2340 -10.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.0820 -10.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.7140 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.5940 -12.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.2400 -0.0810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.8760 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.1960 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.1220 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.4540 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.6300 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.5130 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.4260 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.3040 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8100 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 2.3010 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.6430 -11.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.0310 -10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.3740 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END