IFLAB-ZINC02457344 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.8710 1.6110 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.2080 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.3110 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.6150 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.4520 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.9130 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.6020 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1080 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.7370 0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.5570 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.9570 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.5890 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -5.7610 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.3570 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -7.8730 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -8.4870 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -8.4910 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -9.9300 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -10.5900 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -9.8560 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.2330 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.6140 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 2.0720 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.2950 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.9570 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.5340 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.8120 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.8410 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.0800 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.6390 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.1150 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.5790 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -5.8830 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -6.2290 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.6840 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.7530 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.4430 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -8.4680 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -7.8710 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -9.9600 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -10.5440 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -11.8050 -0.4220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 M CHG 1 42 -1 M END