IFLAB-ZINC04505459 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2660 -1.6140 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.2600 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.4680 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.6500 2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4150 -0.8990 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.7840 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.7000 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.1030 3.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 0.4750 4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 0.4660 2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.6480 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.4980 1.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.2350 2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.8500 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 1.1560 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 1.6190 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 2.9150 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.7520 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 3.2850 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 1.9860 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 4.1910 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 5.0280 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 5.4410 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.1660 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.4560 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.1830 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.3440 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.2560 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.6460 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.7480 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.2260 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.0930 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.2690 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.1960 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.9680 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 3.2770 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 1.6200 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 4.0920 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 3.9120 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 5.2240 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 6.4770 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 5.3550 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.8050 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END