APOLLO-ZINC03423937 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -1.6030 0.9210 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.8410 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 3.1130 1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 3.5440 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 3.1500 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 3.9590 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 4.3570 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 5.1260 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 5.5090 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 5.1180 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 4.3480 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.8660 3.0920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.0920 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.5280 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.5920 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.6260 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.0880 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.3860 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 4.1900 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 2.6160 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 4.0800 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 5.4260 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 6.1070 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 5.4140 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.6720 1.3710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1880 1.7950 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 2.5950 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 2.5790 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 3.2200 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 25 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 25 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 25 1 M END