IBS-ZINC02128040 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1850 1.2780 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.1620 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.6790 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.9560 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.2840 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.1360 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.6940 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -3.5430 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -4.8560 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -5.3130 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.4380 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -6.6050 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -7.0830 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -8.3420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -8.6680 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -7.7710 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -8.0780 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -9.2800 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -10.1800 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -9.8810 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -10.7550 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -11.9660 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1430 -9.5730 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 -8.6040 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -5.9940 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -6.0250 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.6840 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.3380 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.8530 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.4800 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.9950 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.6780 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -3.1990 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.7720 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -9.1020 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -6.8370 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -7.3830 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -11.1110 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -12.5730 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -12.5190 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -11.7290 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9950 -8.9610 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6080 -8.4470 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 -7.6630 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 M END