IBS-ZINC02124012 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.5380 1.5660 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.0400 -0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7050 -0.4180 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.2210 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.0780 2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6910 -2.1140 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.0060 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.9390 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.8770 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.8820 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -0.9470 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.0070 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.0630 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -0.8690 3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.3700 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.5660 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7590 -0.6200 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5720 -0.1450 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.0680 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.9050 -1.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1560 -2.7110 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.5470 -1.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4950 0.1200 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.7360 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.9110 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.9030 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.8230 7.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.9770 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.8490 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.9580 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.4750 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.1580 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.5320 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.8290 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.9360 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.8240 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.9520 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.4380 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.0580 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.6500 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.5330 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.1020 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.7310 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.4480 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 1.3360 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 0.9730 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.0770 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END