IFLAB-ZINC04335360 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.3340 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.5840 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.5020 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.6990 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.2230 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.1950 -6.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.3570 -7.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.4720 -7.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.6560 -7.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.3830 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.7740 -9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 3.4560 -9.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 2.6630 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 2.2640 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.3720 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.2030 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.2600 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.6110 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.4520 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.7370 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.0120 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.2620 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.2800 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.7420 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 3.4300 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.8760 -10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 3.2400 -9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.7650 -10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.5440 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 3.1500 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END