IBS-ZINC06659766 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.1490 0.5960 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.8260 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.9780 -1.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1210 -0.1760 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.7620 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.3330 -1.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5020 -2.5060 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.2470 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.9900 -3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.4900 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.1720 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.9040 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.1730 -2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -6.0750 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -7.0110 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -7.9360 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -7.9320 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -7.0040 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -6.0790 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -7.0250 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -7.8310 1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -7.4060 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -7.8630 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -7.2150 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -6.1430 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -5.6750 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -6.3430 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -6.0910 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.9120 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.3040 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.6580 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.4900 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.1230 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.4640 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.8880 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.2520 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.7760 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.2600 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -7.0330 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -8.6600 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -8.6600 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -5.3610 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -8.6930 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -7.5540 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -5.6620 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.8470 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -1.4690 -2.4880 O 0 5 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 47 -1 M END