NCID-ZINC05430546 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.8800 1.3270 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.1240 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.8040 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.1340 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.7880 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.1050 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.7760 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.6240 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.3720 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -1.1960 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.2730 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.5270 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.7060 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.9400 -3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 0.1700 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.2410 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.8770 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.3520 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.1890 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.5540 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.0830 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.4250 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.1360 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.0970 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.9530 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 1.5490 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.5280 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.2930 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.6630 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.2450 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.8770 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.5290 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -2.1340 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.3670 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.1340 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.3050 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 0.2620 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.9320 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.2210 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.7760 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -3.2080 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.8950 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 1.5860 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.3340 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.5650 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.7140 -0.0080 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 7 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 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END