APOLLO-ZINC00163871 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.4080 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.1120 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.7000 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.4840 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3380 -0.0570 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.0840 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.7010 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.9470 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.7080 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.2530 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.1840 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -4.5990 0.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.6490 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.8620 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8850 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.5190 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.3860 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.7930 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.3710 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.3510 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.4530 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.7590 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 1.2190 -1.4260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M CHG 1 23 -1 M END