APOLLO-ZINC00057024 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.0530 1.4140 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0190 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.7590 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.1010 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.2990 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.0520 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 1.9890 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 2.7720 -1.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 2.8170 1.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.1400 0.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.2170 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.1430 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.4250 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.2070 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.8700 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.2360 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -6.4480 0.0910 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8600 2.0010 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4480 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.6890 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 3.1400 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.9290 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.3910 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -4.8530 0.1150 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 M CHG 1 17 -1 M END