NCID-ZINC01736472 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.0780 2.7070 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.7300 1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -4.2620 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.1860 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -3.3360 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.2060 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -2.3520 7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -3.6160 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -4.7400 7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -4.6070 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7710 2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.8870 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.5920 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -5.7160 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -6.4220 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -5.2470 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.2020 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.2200 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.4790 8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -3.7250 9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -5.7230 7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -5.4850 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.8930 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -5.4660 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -6.5860 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -5.0130 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -4.7220 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -6.2960 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -7.4160 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -5.8420 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -6.5100 1.2930 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 25 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END