NCID-ZINC05409858 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.6710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.7620 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 3.1630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5990 3.2840 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 3.6460 1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0180 3.6080 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 5.1080 1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2680 5.7920 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 5.3340 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7380 5.7900 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 4.0130 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 6.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 6.5070 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 5.2690 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.8580 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 0.5410 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.7150 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.8250 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3320 -2.4230 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.4550 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.8200 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 5.6890 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 7.1440 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 7.0630 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 6.1680 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.1190 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 1.3000 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.8090 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.4080 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.9100 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.2830 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.7780 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 36 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END