NCID-ZINC01604316 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.7240 1.5280 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.0490 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.6820 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.8640 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.6160 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.9130 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6760 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.1390 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -1.8420 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.0820 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.7900 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.5290 -2.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3910 -1.4260 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.1080 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -1.0210 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -0.6460 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.6430 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 1.5580 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 1.1860 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.4770 -3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.6820 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.0270 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 2.0350 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.0020 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.2320 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.7370 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.6300 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.5740 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.3090 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5480 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.1310 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -0.9550 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.2060 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.6340 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.7910 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.0500 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.0330 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -1.3600 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 0.9330 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 2.5630 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.9180 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.8790 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.6110 -0.9870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5790 0.0680 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 43 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 43 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END