CHEMDIV-ZINC06752965 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.8620 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1290 -3.6340 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -3.3550 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -3.8250 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -4.0600 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -3.7850 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -3.8820 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -3.3360 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.8550 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.7270 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -4.0220 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -3.7300 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -3.9150 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -4.3890 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -4.6820 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -4.5070 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -4.8000 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.6100 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.6720 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -0.5240 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 0.6860 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 0.7470 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.4030 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 2.1280 -4.4240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.3590 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -3.6880 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -4.5310 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 -5.0510 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 -4.0570 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.6160 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.5720 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 1.6910 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -0.3560 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END