APOLLO-ZINC01494994 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 -1.7430 1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8470 -1.1980 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -2.4350 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -3.4980 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -4.1320 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -3.7030 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -2.6400 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -2.0030 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -2.1730 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 -2.9640 2.9570 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -0.8380 2.8260 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 -2.2840 4.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.7160 0.9440 O 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 6.8620 -3.8330 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -4.9630 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 -4.1990 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -1.1700 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -3.2400 0.1360 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 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 24 37 1 0 0 0 0 M END