NCID-ZINC05085735 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.2320 -2.6200 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6620 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.1130 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.6810 -3.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5610 -4.2760 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.2240 -3.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1130 -6.5620 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -6.6720 -4.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1550 -7.2310 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -5.3470 -4.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9040 -5.0440 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.3850 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -5.4900 -3.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -5.3940 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -5.5290 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -5.7640 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -5.8500 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -5.7100 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -5.7880 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -5.9050 -3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -7.4590 -3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.7260 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -7.8750 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -8.4430 -2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -8.4580 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -9.7590 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -10.3500 0.6600 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 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 1.8190 -4.4470 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.4630 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -5.2140 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -5.4570 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -5.8420 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -6.0680 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -7.7670 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -8.6630 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -7.7470 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -9.5540 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -10.4700 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -11.2780 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -10.5550 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -9.6400 1.2670 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 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END