NCID-ZINC04772342 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 0 0 0 0 0 0999 V2000 0.7960 1.0900 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.5610 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.7180 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 0.6630 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.1120 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 0.2360 -3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 2.5920 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 3.0420 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 4.5450 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 4.9960 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 6.4990 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 6.9500 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 8.4520 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 8.9030 -8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 10.4060 -8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 10.8570 -9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 12.3590 -10.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 12.8040 -11.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 12.0010 -11.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.0320 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.2320 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.6640 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 0.6050 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3860 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 2.8010 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 3.1310 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.8330 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 2.5030 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 4.7550 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 5.0850 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 4.7870 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 4.4560 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 6.7080 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 7.0380 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 6.7400 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 6.4100 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 8.6620 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 8.9920 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 8.6940 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 8.3640 -9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 10.6150 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 10.9450 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 10.6470 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 10.3170 -10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 12.5690 -10.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 12.8990 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 14.0910 -11.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 14.3280 -12.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 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 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 47 48 1 0 0 0 0 M END