CHEMSTAR-ZINC02577068 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5000 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.7190 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1000 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7720 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.0540 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.6730 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1310 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.7360 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.0710 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.2080 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.9860 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -8.3820 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.9880 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -8.3190 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.9040 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.2060 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.8940 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -8.2840 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -8.9950 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -10.4980 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -9.2010 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -10.5900 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -11.3480 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -10.7320 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -9.3540 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -8.5870 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -11.6920 4.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.8490 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8880 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.8540 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.1960 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.6570 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.5740 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.1140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.5230 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.1290 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.3550 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -8.8060 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -10.7900 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -10.8740 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -10.9170 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -11.0710 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -12.4230 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -8.8780 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -7.5120 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END