IBS-ZINC01276623 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.2330 0.4400 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.0300 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.8540 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.1890 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.7310 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.1580 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.6270 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.7500 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.4380 -2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.8990 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.5410 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.1920 -3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -7.0900 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -7.2930 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -7.3610 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -7.4170 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -7.3660 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.2730 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -8.2730 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -7.3760 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.4750 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.4680 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -5.4890 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -7.4220 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -7.4540 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -6.2290 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -8.7180 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 0.6100 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.0000 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.7730 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.4360 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.8240 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.8220 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.8910 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.8630 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -7.4240 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -7.6650 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -8.9730 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -8.9740 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -7.3800 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -5.7780 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.5440 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -5.3250 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -5.8910 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.4720 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -7.7190 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.1950 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -6.2590 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -6.2760 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -5.3020 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -9.5680 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -8.8140 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -8.6950 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 24 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END