IBS-ZINC00294603 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 1.3100 -1.6460 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.5400 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.8480 -0.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 1.4520 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.8740 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.2250 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.2500 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.9240 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.5740 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.5540 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.3860 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.0070 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 2.0960 -2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.5800 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.7850 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 2.3260 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 3.6560 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 4.4600 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 3.9350 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 4.7930 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 4.3640 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.6360 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.4800 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.5230 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.9420 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 0.3190 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.2840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.7460 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 1.7060 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 4.0680 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 5.4970 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 6.0500 -3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 6.5730 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 27 1 0 0 0 0 11 12 1 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 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END