IFLAB-ZINC04139401 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.1710 -3.1900 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.1470 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.2330 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.4440 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.8410 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.6300 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.9270 4.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7490 -3.9940 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.2260 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.7600 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9240 7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.7120 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.5780 5.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.3540 3.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6650 -1.3020 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -3.1270 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -2.4780 4.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -1.6390 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -0.7800 3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -1.7650 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -0.8980 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -1.0200 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 -1.9990 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -2.8620 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -2.7470 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 -2.1270 7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.1890 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.0390 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.0860 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.1480 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.2520 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.1890 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.2990 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.4610 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.6310 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.7750 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.8850 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.4430 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.6140 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -3.7670 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.2310 8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.0680 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -4.1930 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.7960 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -2.9420 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -3.1640 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -0.1330 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -0.3490 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -3.6250 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -3.4180 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 -1.5050 8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -3.1680 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5240 -1.8020 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.3510 0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.7230 3.2450 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 55 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END