IBS-ZINC00388995 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.4280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.6000 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.1970 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -3.5770 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.3320 0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.8120 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -5.7890 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -6.2900 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -7.7110 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -8.2780 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -8.6950 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -8.6460 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -9.2240 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -9.7760 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -10.1840 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -10.0440 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -9.4940 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -9.0820 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -8.4760 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -8.2000 -3.0230 O 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 -3.9060 -0.5250 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -1.5910 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -4.0450 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.4620 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -6.2430 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -6.0630 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -5.8360 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -6.0160 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -9.8870 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -10.6130 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -10.3660 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -9.3880 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 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 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 10 1 M END