NCID-ZINC05064234 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.6940 1.6950 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.1890 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2050 -0.3200 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.5940 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.8020 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.3180 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 1.3160 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 0.8270 1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 0.5140 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.0630 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5970 0.4250 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.5650 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.2220 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 -0.5010 -1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 -0.1000 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.2880 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.8310 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.1860 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.6800 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.0460 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.5190 -4.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.5360 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.1590 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.8860 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.0690 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 2.2020 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.3360 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.3120 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.1240 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.5540 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.6500 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 1.6510 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.0180 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -1.7250 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.2920 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.7740 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.7760 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.8240 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.1460 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.9030 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.7730 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.7350 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.9830 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -5.3950 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.3270 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.6950 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 20 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 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 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END