APOLLO-ZINC04293690 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.0780 1.5570 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.0700 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.4560 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6560 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1270 -1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4830 -2.4680 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6640 -1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4540 -3.7520 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.3000 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.6410 -3.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0630 -2.2180 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.6670 -2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6450 -3.7620 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.2220 -2.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1850 -1.1260 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.7150 -3.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5960 -3.7990 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -2.3870 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -2.7100 -5.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -2.4600 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.0970 -5.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.1240 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.7170 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.1680 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.1590 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.2800 -5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.9100 -4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.1830 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.6870 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.9640 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8020 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.0080 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1720 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.2260 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.7880 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.9510 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -1.3170 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.6150 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.0250 -3.1840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 27 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 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 39 1 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 39 -1 M END