CHEMDIV-ZINC07006449 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.1170 2.1760 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.2320 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.3870 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.4840 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.4330 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 2.2760 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.3700 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.7130 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.3910 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.2030 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.4690 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -3.5590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.4040 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -1.2160 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.0720 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.0340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 1.4200 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 1.9900 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 1.3070 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 3.2600 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 3.7600 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 2.9230 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 3.4190 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 4.7470 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 5.5860 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 5.0960 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 6.8840 4.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.8330 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.1570 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.3490 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.5110 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 3.0130 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -4.3540 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -4.5220 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -2.4760 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 1.4470 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 2.0120 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 3.8280 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 1.8850 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 2.7670 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 5.1320 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 5.7500 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 M END