IFLAB-ZINC04062602 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.6940 1.1940 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5380 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.0660 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5110 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.4330 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.9050 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.4600 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8850 4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.1930 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.9900 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.7830 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -3.0750 6.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -3.0100 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -4.1810 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -4.0020 5.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -2.7140 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -2.0320 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -0.7000 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -0.0500 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -0.7200 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -2.0430 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -5.0330 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -5.4630 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.9440 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.5460 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.9760 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.2000 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.8330 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.6510 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.1420 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.6220 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.8300 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.9770 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -0.1760 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 0.9840 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 -0.2030 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -2.5550 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -4.9890 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -4.8620 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -6.0150 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -5.4720 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -6.3110 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -5.5330 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END