NCID-ZINC00395216 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 5.2270 1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8050 5.2760 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 6.1280 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 7.4520 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 5.6940 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 5.7720 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 6.2400 4.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 6.3800 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 6.4800 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 6.1430 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 6.2820 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 6.7410 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 7.0710 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 6.9490 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 5.7380 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 6.1490 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 8.0790 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 5.5060 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 6.0270 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 6.8480 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 7.4330 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 7.2070 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END