NCID-ZINC01635089 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 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 0.6640 -0.5110 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.1300 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.5420 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.6340 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6510 2.1060 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.0480 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 1.8860 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 2.0480 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 2.5700 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 2.6790 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8850 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3810 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3550 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.2380 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.5950 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.6630 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.1520 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 1.5120 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 3.1210 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 2.7750 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 1.0020 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 1.0870 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 2.7710 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 1.8650 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 3.5490 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 2.3910 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 3.6930 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.7220 2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END