APOLLO-ZINC00154026 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.4070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.0150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6350 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.7650 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.7290 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -1.7770 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -2.6100 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -3.5060 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -4.3290 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -4.2700 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -3.3860 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -2.5610 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -5.1720 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -6.3720 1.2060 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -4.5420 1.4170 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -5.4390 3.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.2100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.9140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.3200 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -0.0770 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -3.5530 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -5.0210 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -3.3460 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.8760 -0.4140 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END