NCID-ZINC05328103 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.9470 -1.3040 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.5700 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.9400 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.9530 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.5580 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.9120 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.6560 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.0440 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.6920 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -2.0300 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -1.7700 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -0.9300 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -0.3590 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -0.7740 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 0.0280 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 0.1730 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -0.4820 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -1.2840 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -1.4250 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -0.3260 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -0.9800 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8930 -0.8310 8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 -0.0360 9.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 0.6140 9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 0.4690 7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0270 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.3800 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.0280 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.8460 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.2160 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.4630 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.2170 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.7550 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.3840 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -0.8430 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.2150 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.5130 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -2.1820 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 0.5350 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 0.7930 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -1.7910 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -2.0410 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -1.6000 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8440 -1.3360 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0430 0.0770 10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 1.2340 9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 0.9740 7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END