IBS-ZINC04785937 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.8750 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.3420 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.4500 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.0850 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.6490 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -3.1690 3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.9230 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -4.2980 6.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.7450 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.1670 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.5220 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.7140 3.5170 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.4070 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.8320 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.3740 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.5960 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.0830 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.5870 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.2740 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.6610 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.0640 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END