IBS-ZINC00361961 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7890 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4830 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3260 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5020 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.4460 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2460 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7440 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.7140 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -6.6720 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -7.9750 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -9.0050 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -10.2230 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -10.4300 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -9.4100 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -8.1900 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -11.6320 3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.3670 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.3620 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2130 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.5090 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -8.8450 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -11.0190 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -9.5750 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -7.4000 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -12.2620 3.0490 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END