IFLAB-ZINC04355223 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -2.0770 0.5680 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.9030 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.7190 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.0660 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.6060 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.7780 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.4330 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.0500 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.7690 1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -5.5680 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.9350 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -7.4660 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -8.8390 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -9.9400 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -11.0030 -1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -10.6630 -3.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -9.3230 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -8.4690 -4.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -7.1960 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.6960 -2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -11.5450 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -11.5310 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -12.4020 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -13.2870 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -13.3040 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -12.4320 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -12.4460 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -14.2360 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.1090 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 0.9370 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 0.7240 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.3000 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.7020 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.1890 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.7910 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.9940 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -7.5090 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -9.9070 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.5320 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -10.8400 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -12.3920 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -13.9960 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -13.0770 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -12.8410 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -11.4310 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -13.7670 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -15.1490 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -14.4800 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END