CHEMDIV-ZINC07004228 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7100 3.9030 9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 3.7640 11.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 3.7920 11.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 3.6640 13.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 3.5080 13.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 3.4800 13.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 3.6130 11.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 3.3470 15.5860 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 0.1550 4.5150 9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 4.3780 9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.9130 11.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.6860 13.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 3.3580 13.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 3.5960 11.1180 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 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 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END