IFLAB-ZINC04033065 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.7960 1.1150 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.2510 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.8140 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0670 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7650 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.2030 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.9350 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.9450 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.4530 -3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.8190 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.0830 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.7370 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.1280 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.8540 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.2060 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -7.0050 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.9550 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.4710 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.4150 -9.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.3390 -10.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.1210 -11.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.9710 -10.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.0720 -9.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.2700 -8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.6170 -7.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 1.0130 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.6130 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.7060 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.2720 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.5010 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.7430 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.4930 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.5930 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0050 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.6380 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -7.9320 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -7.1440 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -7.9770 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.4710 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -5.5170 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.2360 -11.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.0370 -12.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.0030 -11.1300 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END