IBS-ZINC02281870 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.9730 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.8720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.2170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.7200 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -3.8280 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.4580 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -4.6580 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -4.3620 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -5.3860 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -6.7070 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -7.0130 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -5.9930 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -6.0060 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -7.2180 -0.0220 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 0.4290 -2.4950 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.8980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.7730 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -3.3350 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -5.1590 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -7.5020 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -8.0450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -7.5240 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -8.0160 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -7.0140 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 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 25 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END