IBS-ZINC06760228 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0890 1.6870 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1580 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.3260 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.6240 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0670 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.2170 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.9180 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.4680 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.1610 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.8660 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -1.7050 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.6190 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.2910 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.5160 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.1580 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -1.0600 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.2990 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -2.2880 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.6940 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.8930 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.3140 -7.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -2.5580 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -3.0090 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -3.2480 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -3.0520 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -2.6160 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -2.3580 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.9230 -4.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.0400 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.0740 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.0380 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.2290 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.1950 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.5080 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.2980 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.0320 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.5590 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.8170 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 1.2200 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 0.0230 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -1.5820 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -1.7550 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -2.9880 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -2.8340 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.6980 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.1660 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.5950 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -3.2490 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -2.4680 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END