IBS-ZINC05425945 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.6070 1.6490 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.1540 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.6580 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.9860 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.9600 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.6380 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.2130 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0860 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.6130 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.6500 -4.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.4460 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.0330 -2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.4440 -5.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.9980 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.4290 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.9920 -9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.1230 -9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.3170 -8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.1310 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.2440 -9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.6230 -8.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.7200 -10.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.2260 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.9480 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.2410 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.8820 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 2.0720 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 2.0740 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8660 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.1040 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.4640 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.3360 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.1090 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.3300 -10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.2170 -10.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.2010 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.2760 -11.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.4230 -10.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 2.8060 -10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.2350 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.2220 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.0000 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END