NCID-ZINC01712055 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.8720 -5.7850 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.5110 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.5250 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.2740 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -5.0080 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.9940 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.2460 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.6880 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.2810 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -5.5860 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -5.1580 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.7320 -1.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -5.1520 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.4180 -2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.7780 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -7.0710 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -7.8910 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -7.4180 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.1240 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -5.3020 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -8.3120 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -5.6000 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -5.1280 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.8240 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -7.5140 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -7.0670 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.0050 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.4540 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -6.2320 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.6230 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -7.4410 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -8.9020 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -5.7540 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.2900 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.1990 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -8.0350 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -9.3500 -5.2820 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END