NCID-ZINC05352652 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0550 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.7580 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.1630 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.7690 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.0670 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.7470 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.5880 -4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -5.4760 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.4000 -4.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -5.4840 -6.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -7.9800 -4.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6590 -8.6380 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -8.3740 -5.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0110 -8.9560 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -9.2380 -6.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8520 -10.2600 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -8.4520 -6.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0250 -7.5260 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -8.1270 -5.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -9.2720 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -9.3590 -8.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -9.8000 -9.2790 P 0 0 3 0 0 0 0 0 0 0 0 0 3.4890 -11.2760 -9.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -9.2010 -8.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -7.2180 -6.6890 O 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.1700 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.5910 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -5.4950 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -8.7790 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -10.2700 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.5940 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -9.1860 -10.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -9.4730 -11.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 31 44 1 0 0 0 0 45 46 1 0 0 0 0 M END