IBS-ZINC02289125 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5300 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 0.5530 -0.4730 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.2520 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.3440 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.0330 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.3290 -2.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6040 0.3030 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.7370 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -2.3260 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.3950 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.9880 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.3980 -4.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0840 -1.0300 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.9170 -4.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8940 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8840 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.3660 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3850 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.5450 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.2720 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.7870 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.1080 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.8270 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.6880 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.3690 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.6940 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -3.3290 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.8150 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.0270 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.3560 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.0370 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.9490 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 M END