NCID-ZINC05208880 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4970 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.0270 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.5000 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.8570 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.3280 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -5.7180 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.5300 -3.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.0430 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7460 -1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -5.8950 -5.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.6580 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.7410 -4.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -7.1780 -5.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7330 -7.8680 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -7.7840 -6.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1670 -8.8720 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -7.3230 -8.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4840 -6.7040 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -6.4940 -7.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4020 -5.4350 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -6.9850 -6.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -6.7250 -9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -5.8640 -9.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -8.4520 -8.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -7.2720 -6.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9050 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8850 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8770 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3630 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3830 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1380 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.1180 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.3860 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.4060 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.7300 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -4.4680 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -7.7630 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -6.5080 -10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -5.9560 -10.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -8.2200 -9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.6190 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END