IBS-ZINC00489391 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.6750 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.0320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -6.0490 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -6.5340 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -5.6430 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -6.0920 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -4.3120 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.7640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3880 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -8.0220 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -8.5070 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -7.7240 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -9.8080 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -10.2030 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.9790 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.2400 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.6690 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.7390 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -8.2440 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -8.5260 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -9.9550 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -9.6730 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -11.2770 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -7.2090 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -7.9010 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.5010 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END