APOLLO-ZINC00016382 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.0210 0.6550 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.9310 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.5470 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.1200 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.4050 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0220 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.2430 -0.1170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.4730 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.2430 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -0.5160 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -0.0110 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 1.2970 -0.8850 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5400 1.8220 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.7620 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 0.8330 -4.4130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.9550 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.4370 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.2450 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.3710 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.5070 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.5030 -1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 1.9250 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -0.8120 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -1.8020 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -0.4320 -0.0900 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 12 1 M END