NCID-ZINC04759217 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.6290 1.7060 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.2280 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.6350 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.1010 -1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4900 -2.3260 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.1500 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.8650 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6670 -1.8030 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.0130 -2.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3200 -2.6700 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.4010 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -4.3630 -3.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5060 -5.2100 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -3.6980 -1.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3440 -3.0270 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.7980 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -5.1700 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -5.3650 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -4.9910 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -5.1960 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -5.7790 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -6.1620 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -5.9530 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -6.7420 -5.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -8.0700 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -8.7060 -4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -8.7660 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.4190 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.5330 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.3610 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.8610 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -2.7930 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.9470 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.9050 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.3210 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.0300 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.0120 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.4890 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.3460 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.3670 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.8820 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.7570 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.2020 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.9460 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.5920 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.9460 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -2.6540 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -4.4220 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -5.6640 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -4.3680 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -6.0910 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.9020 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -5.9380 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -6.2490 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -8.7830 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -9.7870 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -8.2300 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.3860 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.1020 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.7660 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.2520 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.5750 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.8640 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END