IBS-ZINC02160651 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7630 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1140 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.8430 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2330 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8930 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1690 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7950 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1050 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7130 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6960 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0420 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.1990 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.2420 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.8300 -4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.9450 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.9840 4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.3470 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.0480 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1030 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.0270 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.2710 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9650 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.9720 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5220 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.0260 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.0510 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 1.4740 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.4970 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.2650 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.5850 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.2720 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.7350 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.3610 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.5410 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.9500 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.2010 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.7820 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.4890 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END