NCID-ZINC05812260 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3030 -0.0250 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7300 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.9170 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.4000 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.3040 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.4930 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.6040 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.3620 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -0.1090 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 0.7760 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 2.1330 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 2.6040 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 1.7190 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.3610 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -1.0360 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -0.8130 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 0.0850 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 0.7600 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 0.5410 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.9430 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.9430 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.3310 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -5.4010 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -6.6970 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.1180 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.1340 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.4680 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.7080 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.0430 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.1690 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 0.4090 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 2.8250 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 3.6640 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.0870 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.7370 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -1.3410 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 0.2590 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.4620 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.0710 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.8260 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.8350 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -4.4480 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -4.4390 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -5.2840 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -5.2920 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -7.4260 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END