NCID-ZINC01712552 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0790 1.3750 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0430 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5880 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.1310 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.5360 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.9200 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6400 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.9880 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.1150 -2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7030 -4.6660 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.1890 -3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2690 -5.0420 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.8360 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -4.8150 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -4.9820 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -6.2050 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -6.3430 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -5.2640 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -4.0440 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -3.9010 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.6350 -2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8340 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7650 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.6410 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.2170 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.0300 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5460 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.8860 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.5030 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -4.0680 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -5.7600 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -7.0630 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -7.2940 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -5.3730 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -3.2040 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -2.9380 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.0400 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -4.3700 -2.9890 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1350 -3.5000 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -5.0740 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END