NCID-ZINC00394568 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6770 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9320 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.5280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1080 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.2000 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 1.6230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.6160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -2.9060 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.9240 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -3.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.0330 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.7240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.5960 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.1870 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 1.9400 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 2.0830 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 1.9300 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -3.7890 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -4.5470 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -2.9720 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.4550 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.7990 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.4450 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END