IBS-ZINC00105129 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1830 1.5010 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.0050 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6710 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0480 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.0910 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.7140 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2400 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.9190 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2020 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.6330 -3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.3880 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.9970 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -7.0580 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -8.4380 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -9.1080 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -10.4780 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -11.1350 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -10.4070 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -9.1010 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -11.1140 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.9010 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.8300 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.8610 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.1100 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5660 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.6420 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.1860 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.7820 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.5790 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -8.5650 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -11.0250 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -12.2040 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -11.4240 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -10.4370 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -11.9910 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END