IFLAB-ZINC03865081 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 78 0 0 1 0 0 0 0 0999 V2000 3.3750 -0.9980 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.6210 1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0540 -2.6990 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.3300 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.9530 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.3540 1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -0.2760 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.6450 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9440 -1.2180 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.0220 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.0580 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.8230 -1.4290 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -3.0320 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.0210 -2.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5690 -3.0560 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.5400 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -5.9000 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -6.3320 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -5.4000 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.1140 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.6680 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.9470 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.2720 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -5.4520 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9470 -4.4900 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -6.0350 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -7.3850 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -7.8000 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -8.3450 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -7.7620 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -6.4120 -0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3250 -6.5490 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -5.8300 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -6.7900 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -4.4790 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -7.1920 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.9770 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -1.8100 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.2780 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.4250 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.2050 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 0.0800 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.7570 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.2520 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0310 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.7460 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 0.0560 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.2290 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.6050 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -7.3840 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -5.7280 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.6080 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.8280 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.3510 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.1720 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -9.3070 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -8.4820 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -7.6250 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -8.4460 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -5.6920 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -6.9270 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -6.3740 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -7.7520 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -4.6160 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -3.7950 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -4.0640 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.3610 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -8.1020 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.9770 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.0380 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -2.2540 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.3080 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.7490 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -1.4490 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -1.6810 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.2080 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 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74 1 0 0 0 0 39 75 1 0 0 0 0 39 76 1 0 0 0 0 M END