NCID-ZINC05641474 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5510 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 -0.4230 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.9420 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.0140 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.1600 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.7500 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.1460 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.4440 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9500 0.2920 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.7010 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.8600 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4210 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1800 0.4620 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.4390 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.1120 2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.6740 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.3420 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9310 2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9280 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9120 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9020 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.2370 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.0840 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.4250 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.4200 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.8970 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.2480 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.4780 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.1450 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.4680 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.0140 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.6830 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.5350 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.3260 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.6710 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.4760 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END