NCID-ZINC05503476 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5140 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.0260 1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4920 -2.2350 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.6860 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.8820 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.9830 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.4360 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5000 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.6630 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.9930 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.9340 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.5700 -3.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2020 -1.0130 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.7600 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6310 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.3640 -7.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -2.7440 -5.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.8140 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.7280 -3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.5830 2.4420 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 1.8120 -0.2940 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0280 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.2770 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.0060 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.5750 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.0240 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.6160 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.2000 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.4410 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.1130 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6610 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.3720 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END