IFLAB-ZINC04270360 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -6.4210 -2.7010 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.2660 -6.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -3.9640 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -3.1400 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -2.4780 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.3530 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.8880 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.5500 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.6800 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7610 -4.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.0730 -4.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.6090 -6.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.6540 -4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -5.2860 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.2840 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -7.2290 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -7.1650 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.1770 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -5.2330 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.4560 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -7.6970 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -8.2630 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -8.0520 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -9.1810 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -9.5490 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -8.3570 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -3.4480 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.8270 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -2.4090 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -3.2500 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -4.7320 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -4.4290 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -2.0620 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.8380 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.9670 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -4.1980 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.9040 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -6.3160 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.4520 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -6.6520 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.6190 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -10.0350 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -8.8900 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -9.9030 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -10.3510 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -8.0260 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -8.6570 -4.7940 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 2 4 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 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END