IBS-ZINC02202292 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0120 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.8930 -2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7140 -4.2240 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.3710 -2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -5.5840 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.7110 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -7.7870 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -7.7530 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -6.6430 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -5.5440 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.3350 -3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.6370 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.3390 -3.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.9020 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.1340 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.4480 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.2540 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.9120 -5.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.9200 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -5.5620 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -5.2940 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -5.8260 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -6.6010 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -6.8650 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -6.3570 -4.4310 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 0.5290 -0.3650 0.8850 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 0.9990 -6.7480 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -8.6800 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -8.6200 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -6.6260 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.7760 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.8170 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.8220 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.6670 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -5.6240 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -7.0120 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -7.4800 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -6.5670 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END