APOLLO-ZINC02142767 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 2.3100 0.0260 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.7100 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.4090 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0860 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.0600 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.3600 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.6810 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.2050 -2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.3300 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.1310 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.7790 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.1580 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.8940 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.2550 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.8720 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.2240 4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.5080 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.5920 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -8.3970 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -8.8080 0.7950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -8.9630 2.8080 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -8.8130 2.7330 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.6380 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8930 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.3540 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.4290 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.5860 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.4820 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.2330 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.2550 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.2080 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.6620 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.8330 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.5820 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.9920 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.1620 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.3060 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.0730 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -5.6680 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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