NCID-ZINC01583632 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -3.9460 -2.3580 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.9710 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.2560 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.1140 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.8550 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.6670 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.2290 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.0190 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.5840 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.3760 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.6070 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.0420 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.2370 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.6610 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.9020 -2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.5110 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.7510 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.3560 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.7170 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -4.4760 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.8790 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.9790 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.8830 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.8350 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.0260 2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.3010 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.2240 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -1.3880 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -3.0010 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -5.1830 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.8130 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.4540 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.4470 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.9480 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.6880 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -1.7660 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -4.1880 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -5.5390 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.4730 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -5.9200 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.2940 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.2800 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.5370 4.5310 H 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END