IFLAB-ZINC04305606 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -2.0910 -3.3920 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.4300 -8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0120 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.5570 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.5190 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.9380 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.1930 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.1820 -6.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.5240 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -5.6700 -6.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.4920 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.3290 -5.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -3.8530 -5.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -2.8630 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -3.4890 -4.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2340 -2.7890 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -3.8040 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -3.0570 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -3.5480 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -4.6930 -8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -5.2160 -6.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -4.7260 -3.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -5.4000 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -4.8720 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -4.5230 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -4.4610 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -4.1630 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -3.9270 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -3.9840 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -4.2840 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.9330 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -3.0040 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.0420 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.9450 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.9080 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -5.9880 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.6110 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.2660 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -4.7680 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.0040 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -2.5380 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -2.1390 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -3.0410 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -5.2200 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -6.4830 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 -5.1060 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 -5.6480 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -3.9850 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -4.1150 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -3.6960 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -3.7960 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -4.3290 0.4450 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END