NCID-ZINC05519461 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2580 1.3900 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1150 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.7590 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.7450 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.2080 -1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4910 -2.5850 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.6540 -2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6290 -2.3530 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.5620 -2.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3690 -4.0440 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.2460 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.7730 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.0720 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.0480 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.5800 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -7.9430 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -8.7740 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.2430 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.8810 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.6040 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.0120 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.3340 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7450 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.8330 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.5110 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.0960 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.7160 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.8040 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.7380 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.2300 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.8420 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.4690 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -5.9300 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -8.3580 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -9.8390 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -8.8930 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.4660 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.1570 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.3290 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.6890 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.2650 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.2160 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.3740 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.5800 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.6220 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.1150 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 46 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END