APOLLO-ZINC02383476 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 4.1420 -4.5540 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.9320 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.8960 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.5330 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -3.1560 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -4.1350 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.2510 -2.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.1990 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.9860 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.9070 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.3780 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.8780 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.2760 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.8150 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.2300 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.8280 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -5.4050 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -5.9510 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -5.9010 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -5.3130 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -5.4360 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -5.9710 -0.3870 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -6.2310 0.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -4.1360 0.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -5.3540 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.2400 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -4.6190 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.7290 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.7500 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.5920 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -5.9630 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.5580 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.4040 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.4000 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.1610 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -6.4060 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -6.3180 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -5.2720 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.7950 -3.5340 N 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 39 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END