IFLAB-ZINC04941640 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.3670 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0150 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.6910 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.0200 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.4080 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.0780 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.6620 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.3190 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.2470 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.1640 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.8140 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -3.2790 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -2.6380 0.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -1.4910 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.7730 -1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 0.7340 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -0.2860 -2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 1.9450 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 2.1530 -4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 2.8070 -3.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 4.0580 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 5.2290 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 4.9820 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 3.7030 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 2.5170 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.8930 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.5680 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.7700 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.9640 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.1580 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -3.4420 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -4.1980 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -1.9580 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -0.5590 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 1.5620 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 4.0300 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 4.1800 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 6.1530 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 5.3110 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 4.8760 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 5.8260 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 3.5400 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 3.7990 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 1.6220 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 2.3610 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END