CHEMDIV-ZINC06768054 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.3230 1.0400 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.4590 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.1580 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.5150 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.2090 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.6160 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.6990 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -3.4250 -1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.4990 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.1130 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.1290 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.8810 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.9450 -3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.5880 -5.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -2.3470 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -2.0420 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -3.0690 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.7930 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.4830 -10.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.4540 -9.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.7350 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -1.2080 -11.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.3240 -12.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -2.7870 -12.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.9110 -13.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.2960 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.4660 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.4420 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.6220 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.0510 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.4420 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.5580 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.2420 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.9750 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.5360 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -3.2340 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -1.5000 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -4.0890 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -3.5960 -10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.5670 -9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 0.0660 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.1390 -11.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -3.6380 -13.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -3.0810 -11.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -1.9720 -13.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.5810 -13.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.7620 -14.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.0960 -14.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END