IBS-ZINC06664020 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 5.0680 -7.0960 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -6.4290 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -5.0500 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -4.3270 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -5.0090 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -6.3880 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.8550 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -2.1620 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6980 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -0.1060 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -0.0050 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 1.4600 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 1.8650 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 1.0750 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -0.0960 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -0.5420 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 0.3340 2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 0.2770 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 1.3320 2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 -1.7510 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7130 -1.6940 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3950 -2.8240 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7140 -4.0140 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 -4.0760 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -2.9540 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5790 -5.4320 -0.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -0.7010 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -8.1760 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.9880 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.5300 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -4.4580 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -6.9160 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.3310 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -2.6860 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 1.8930 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 1.8250 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 2.9300 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 1.6470 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2450 -0.7660 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4620 -2.7810 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -5.0070 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -3.0050 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -1.7640 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -0.5580 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END