NCID-ZINC02043718 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.9050 0.8710 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.5180 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.9100 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.2690 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.0380 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.5370 0.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5350 -1.4930 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -1.4610 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -3.7010 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.9100 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.6150 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -0.2190 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.4350 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.8130 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.4300 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.8080 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.3790 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.2210 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.7090 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.1860 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.4590 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.3370 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.1360 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.6270 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.0160 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.9610 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6400 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.2930 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.2590 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.4970 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 0.0920 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.6260 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.5340 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.1540 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.0570 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.0730 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.7020 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.5480 2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 38 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 38 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 38 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M END