NCID-ZINC01554726 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.1000 1.0990 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.4150 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.7130 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.0000 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.2690 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2490 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.4900 -4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.9650 -3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9560 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7000 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.4480 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.5810 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.4670 -3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.5960 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 1.6740 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 2.2650 -3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.0250 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.4350 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -3.2280 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -4.5210 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -5.0200 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.2260 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.9320 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.4890 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.5710 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.3140 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.8870 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.8050 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.7900 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.4550 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 1.0270 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 0.2060 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 2.4400 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 1.2230 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 2.9590 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.6710 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.3780 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.8380 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -5.1410 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -6.0300 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.6160 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3100 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END