CHEMDIV-ZINC07004220 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -2.7270 0.8210 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.5480 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.1450 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7860 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.6720 2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.8540 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.2300 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.4180 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.4670 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.4550 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.4500 3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.2320 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.6440 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.5560 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.6960 5.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1460 2.1700 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.3120 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.5570 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.4580 7.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.6530 7.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.5180 8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 3.8820 9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 4.4150 9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 5.6660 10.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 6.3850 10.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 5.8510 10.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 4.5970 9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 7.9560 11.4670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 1.5380 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 0.7970 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 1.1180 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.5420 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.7490 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.2900 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 3.2190 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 3.1320 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 2.1020 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 3.5570 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.2980 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.1670 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 3.5320 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.9060 9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 2.0430 9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 3.8540 9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 6.0830 10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 6.4110 10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 4.1780 9.8230 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END