CHEMDIV-ZINC03055979 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 3.3180 -9.1080 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -7.8950 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -7.3970 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.2840 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -5.6680 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.1660 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -7.2820 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.4540 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.8780 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.0980 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.1990 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.3540 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.4090 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -6.3040 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -6.1590 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -7.1500 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -6.8780 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -5.5130 0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1790 -5.5030 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -5.0270 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.7600 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.6060 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -8.5670 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -9.0120 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -10.3330 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -11.2160 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -10.7810 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -9.4640 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -5.6010 -5.5940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -8.7940 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -9.6600 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -9.7490 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -7.8780 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.8950 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -5.6840 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -7.6730 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.8480 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.8660 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.3740 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.6510 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -7.1250 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -4.9700 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -3.5890 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.6140 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -8.3240 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -10.6790 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -12.2490 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -11.4750 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -9.1260 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END