APOLLO-ZINC04269403 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0760 1.4390 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0460 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6670 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0430 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.4410 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.1430 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.1720 -0.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6080 1.5560 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 3.3550 0.2380 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1820 -2.1680 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.1430 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.6000 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.9060 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.3840 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.9760 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.4740 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.4960 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.2260 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.5830 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.6000 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.6890 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.2710 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.1130 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -5.6770 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.7560 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.3110 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.3010 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.8760 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.6650 -1.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9310 -2.1560 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.3250 -3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.9120 -3.3170 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 17 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 29 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 11 29 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 31 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 29 1 M END