NCID-ZINC01865049 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.0380 1.1220 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.4000 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7520 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.8800 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.3240 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.9630 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.8400 -2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.0370 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -0.9140 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -1.1250 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.4600 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.5880 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.3780 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.4950 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.2760 -3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.8250 -5.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.7440 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.0920 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.5660 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.4990 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.3840 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.7780 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.8450 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.6150 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.2120 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.5890 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.9920 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.4190 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -0.6560 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -1.0300 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -1.6220 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.8480 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.5660 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.0300 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.1650 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.8700 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.3750 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.9720 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 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 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END