IBS-ZINC04811979 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.5160 0.1570 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.3390 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.5360 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.0320 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.2210 2.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.2650 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.1500 3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.4570 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.5130 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.2290 6.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.4050 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.0160 7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -2.6100 8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -4.6110 8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -3.5870 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.7480 5.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.5230 3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.3520 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.3070 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.5880 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.2980 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.6500 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.7700 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.8320 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.1050 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.0430 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.4630 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.5250 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.7840 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.9080 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.4480 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.7710 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -1.9730 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.6500 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -3.0990 7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -1.5430 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -2.7540 9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -5.0000 8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -5.1720 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -4.7130 9.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.6060 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -3.1930 8.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 42 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 42 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 42 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 41 1 0 0 0 0 18 19 2 0 0 0 0 M END