NCID-ZINC05249316 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.1080 1.6970 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.1720 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.4090 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7660 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.4290 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.8080 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.5390 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.8690 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.4890 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.8360 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.6400 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.0060 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -6.7430 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.1040 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.9370 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -6.8060 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -6.1660 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -6.7470 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -6.9580 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.7180 -1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.4630 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.9960 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.0410 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 2.1400 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.1720 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1270 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.3220 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.4290 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.3150 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -3.2220 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.9970 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.4950 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -7.8050 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -7.7360 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -5.0860 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -7.6060 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -6.0500 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -6.4010 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -7.9570 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.1370 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.7770 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.0430 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 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 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END