IBS-ZINC02366236 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.6990 1.5870 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.0660 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.4670 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.9880 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.5140 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.7480 3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.9580 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.8550 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.2090 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.6840 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.8110 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.4420 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.5030 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.3940 5.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.7000 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.7660 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.0270 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.2010 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -1.1230 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.8740 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -0.2500 5.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 0.2020 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -0.3550 3.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -0.1860 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 1.1090 4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 1.5070 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 1.0700 2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 2.3900 3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 2.7740 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 2.0350 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.9670 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.8430 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.3810 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.1890 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.0200 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.2120 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.4360 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.2440 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.4920 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.9020 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -7.7450 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -6.1900 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -3.4050 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.0840 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.8190 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 1.4590 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 1.8900 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 3.2320 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 3.4880 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END