IFLAB-ZINC04279939 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0260 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0290 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.6430 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.1140 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.5120 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.8920 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.6530 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.0320 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7790 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.1990 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.5690 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.8080 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.7150 7.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5970 -2.8980 7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.8000 8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.4640 9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.5350 8.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.3020 10.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.0910 10.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 0.1060 10.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.2990 10.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 1.3020 11.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 0.1120 11.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.0840 11.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -5.0120 7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.6640 6.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.7710 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.7600 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7580 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.1920 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.0790 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.7310 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.6740 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.5010 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.5070 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -3.5230 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.9330 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.8540 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.4440 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.0710 9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5570 8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.0240 11.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.1050 9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 2.2310 10.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 2.2360 11.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.1170 12.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.0140 11.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.4680 6.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.3250 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.4430 8.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.2810 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END