CHEMDIV-ZINC00468669 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 0.9390 -1.9240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.3630 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.0210 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5740 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1350 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.4660 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.2470 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.6230 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.7100 -7.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.3860 -8.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.7230 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.3590 -6.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.5400 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.1070 -4.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.6670 -9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.9630 -10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.2400 -11.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.2240 -12.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.9290 -11.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.6450 -9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.5740 -13.8300 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.4560 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.1520 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.8520 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.4410 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.0420 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3470 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.9420 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6460 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.1520 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -4.0590 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.9770 -10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.4700 -12.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.9170 -11.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.4110 -9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END