NCID-ZINC04769591 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.3990 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0230 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.6020 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8650 -0.2350 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.1250 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4160 -2.4560 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8320 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0720 -2.6460 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.4040 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5420 -2.7150 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.8800 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8770 -0.5800 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.2790 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -0.4470 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -1.1310 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.5500 -2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5710 -2.8470 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -3.0190 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -3.1860 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -3.9180 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -4.4910 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -4.3400 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -3.6150 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -3.0390 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.5040 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.9140 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.7720 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.7920 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.7490 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 0.6310 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.6400 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -4.0410 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -5.0500 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 -4.7820 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -3.4920 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -2.4650 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.3110 0.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1310 -4.8050 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.5610 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -4.6500 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 M CHG 1 37 1 M END