APOLLO-ZINC02518327 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.2300 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1510 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.6840 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1570 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.5410 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.0740 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.4930 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.3150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.6270 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 0.1520 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -0.0350 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 -1.0180 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -2.5260 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -1.5940 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.6480 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.8130 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.7630 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 2.2340 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 3.1520 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.9390 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.9470 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.2870 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -1.2820 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 0.8190 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 0.7460 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 0.7150 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 0.4620 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 -1.6840 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 -0.4600 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -3.0580 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -3.2920 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -2.1850 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -0.8830 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -0.7850 -0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2880 -1.4550 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 -1.8310 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -1.2410 1.4960 H 0 0 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 34 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 36 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 34 1 M END