NCID-ZINC01621032 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.6900 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.7160 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.2970 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.1600 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.1740 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.3950 -3.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.8930 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7410 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -5.3090 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.8180 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.7760 -4.6840 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.2520 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.4090 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.8400 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.2050 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.0480 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.3520 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.5290 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -5.6980 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.5200 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.1140 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.6630 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.3700 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.9320 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.2240 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -1.4310 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END