IFLAB-ZINC04374429 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.4090 1.4210 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0400 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6810 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.3740 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.4930 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 4.2980 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 5.7180 -0.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1960 6.4770 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 5.7310 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 4.2720 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 3.8640 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 5.8980 -1.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 7.1320 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 8.1050 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 7.2890 -3.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 8.6300 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 8.6720 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 6.2690 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 6.1230 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 7.6700 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 6.6600 -8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 7.0050 -9.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.7020 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.0780 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7320 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.0420 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9800 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.4800 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8960 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 3.8960 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 4.3180 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 6.2910 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 6.1540 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 5.1280 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 8.8340 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 9.3750 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 9.6200 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 8.5710 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 6.2060 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 5.4710 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 5.2120 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 6.0810 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 7.4600 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 8.6780 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 6.6750 -9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 5.6620 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 6.4060 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.5800 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.1470 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.6570 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.7800 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 7.5660 -6.4470 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 54 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END