NCID-ZINC01600676 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.7890 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.1300 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -5.6490 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -5.9900 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -7.5100 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -7.8510 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -9.3710 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -9.7060 8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -8.8210 9.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.8360 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.8620 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.2210 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.1960 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.6970 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.7220 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -6.0820 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -6.0560 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -5.5570 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -5.5830 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -7.9430 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -7.9170 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -7.4180 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -7.4440 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -9.8030 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -9.7780 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -10.9890 8.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -11.1550 9.7640 H 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 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 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 38 39 1 0 0 0 0 M END