IBS-ZINC02368654 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.2060 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.1790 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.7840 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.0430 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.4360 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.0220 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 1.9690 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 3.2820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 3.4810 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 2.3950 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 1.0850 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.8930 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.2600 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.6170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.1640 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7950 -1.9730 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -3.6750 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -4.2040 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -5.5670 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -6.0450 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -7.4170 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -8.3460 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -7.8550 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -6.4790 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -9.8350 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -10.2010 -4.8510 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7810 -1.4990 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -0.5800 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.6580 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.8020 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.8660 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 3.1030 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 4.1370 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 4.4920 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 2.5650 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 0.2470 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.5990 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.2350 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -3.8550 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.1590 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -5.3440 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -7.7670 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -8.5540 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -6.1620 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -10.6100 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 26 -1 M END