APOLLO-ZINC03947475 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0800 1.5110 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1140 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.5880 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.0810 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4710 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.2010 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 3.6670 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 4.4500 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 5.9130 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 6.5160 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 6.4520 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 7.8940 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0130 8.3530 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 8.3090 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 9.7990 0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5500 10.2060 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 9.7910 -1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4620 10.4000 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 8.3030 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0900 8.0560 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 7.5550 -1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 6.6480 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 10.0370 -2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 9.2590 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 10.2070 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 9.6130 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 10.5400 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.6900 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.9530 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.0530 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.4160 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9900 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 4.1040 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 4.0560 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 7.7070 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 8.0570 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 9.7720 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 11.2940 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 11.1030 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.1040 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.1950 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 11.1180 2.4250 O 0 5 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M CHG 1 42 -1 M END