NCID-ZINC05439061 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5020 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 0.0220 -0.6740 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1640 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 -2.4450 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.9020 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2910 -2.2090 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0740 -2.6640 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7340 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.1580 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.3820 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -3.1400 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5420 -1.7870 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -1.6840 1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9470 -1.7830 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.8890 2.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6420 -3.2180 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.9480 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3860 -4.9480 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.3200 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.5730 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.4300 2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 0.5890 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 0.4330 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 1.9260 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.8350 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.2860 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.1040 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8630 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8530 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0990 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.9700 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.9520 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.7920 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -4.9650 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -5.2030 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 2.3130 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 2.6230 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.8110 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.8080 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -3.9700 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -3.2220 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.8320 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.8520 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.9300 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END