APOLLO-ZINC00165831 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1290 1.5680 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.1400 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.5160 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.9040 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.5720 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.8510 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.4570 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.2050 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.5660 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -2.1330 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -3.1020 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -4.0480 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -3.7020 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -5.1560 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -5.4090 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -6.0620 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -7.1340 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -7.9770 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -7.7630 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -6.7020 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -5.8480 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -8.8300 -4.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -0.9160 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -0.6800 2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.9640 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.9060 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.9230 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.4610 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.6510 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 0.1040 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 1.2840 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -3.1020 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -7.3020 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -8.8060 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -6.5410 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -5.0190 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -0.2300 1.5820 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 M END