CHEMDIV-ZINC06744259 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 0.3250 -5.2520 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.8900 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.8970 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.4380 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.1460 -0.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1140 -2.2770 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.5490 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.6950 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.5890 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.3420 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -3.1930 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.6360 4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.6320 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.9040 -0.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6590 -2.6950 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.5480 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 1.1570 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 1.3650 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 0.5200 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -0.9500 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -1.1500 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -2.0110 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -3.0310 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.1300 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -2.2140 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -1.2020 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.1000 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.0290 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -5.6190 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.9980 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.1890 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.0330 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.6450 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.9720 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.3170 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.3040 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.2690 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.8780 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.1180 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.0640 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -3.8360 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.4490 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.6360 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.5710 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -0.4740 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 0.2870 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 1.6940 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 1.4820 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 2.4250 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 1.1100 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 0.8770 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 0.6350 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -1.5240 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -1.3480 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -0.8410 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.1990 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.7660 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -3.9260 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -2.2950 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.4950 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.3060 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.3080 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -0.3160 -0.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4620 -0.5950 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END