IFLAB-ZINC00940973 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.2130 1.5250 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.0050 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1960 -0.3910 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5240 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -0.1660 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.0440 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.2510 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.2380 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.4430 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6620 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.6800 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4780 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.5050 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.9060 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.4300 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -0.6470 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.0300 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.7170 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.1000 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.7980 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.1150 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.7280 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.0440 2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.7720 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.0140 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.8850 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -4.9620 -0.2210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.9030 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.8850 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8760 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -0.0680 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.8180 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.8490 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -0.6120 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -1.6240 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.1280 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.1740 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.8780 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.1930 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.9660 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -5.2740 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.7120 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END