NCID-ZINC01724385 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.8220 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.4110 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6810 0.7530 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6910 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 0.2880 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.0510 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3680 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.3470 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.0090 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.0570 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.8120 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.7940 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.7510 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 1.3170 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.7130 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.6330 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.3760 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.7730 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.6040 3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -0.8730 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -1.3660 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.9370 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END