IBS-ZINC02402885 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0660 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7030 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2270 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.3010 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -7.0610 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -8.4410 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -9.6750 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -10.6510 -1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -10.1340 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -8.7690 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -7.3060 0.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -10.8810 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -10.4630 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -11.2020 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -12.3560 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -12.7740 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -12.0370 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -14.0330 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -9.8180 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8840 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8500 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.8630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5980 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1680 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.6390 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -9.5620 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -10.8780 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -12.9320 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -12.3620 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -13.7880 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -14.4930 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -14.7290 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -9.9150 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -10.7060 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -8.9370 -4.6890 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END