IBS-ZINC04350944 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3220 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.8020 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.6810 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2110 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -1.9580 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -2.4650 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.5550 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -3.9270 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -4.0590 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -3.7240 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -2.9820 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -2.8440 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -2.3710 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -3.4890 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -4.0620 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -4.7920 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1250 -4.9390 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4680 -4.3980 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -3.6500 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1630 -5.7160 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4040 -5.0450 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4700 -5.7460 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 -7.1470 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.5660 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.4230 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.4310 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.4070 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -2.4440 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.7690 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -4.7070 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -4.0420 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -5.0820 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -3.3730 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -5.2190 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4700 -4.5470 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8550 -3.2300 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7560 -4.0260 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1540 -5.6070 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4730 -5.0240 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2980 -6.2240 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2200 -6.3080 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8220 -4.7260 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7370 -7.1260 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4190 -7.7090 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4970 -7.6250 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END