APOLLO-ZINC02163231 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.8280 1.5620 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.0510 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.4620 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.7860 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.4920 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3760 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.5670 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.1290 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.4960 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.3020 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.7520 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.5450 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.8520 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -6.2190 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -7.5650 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -8.4900 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -8.1070 -2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.8380 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -8.0820 -0.6490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.3200 -5.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.0670 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.3900 -4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.7510 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2370 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 1.0430 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 2.3200 -8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 2.7800 -7.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 2.0530 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 2.7160 -4.5850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.0460 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.7690 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.9460 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.1560 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.4340 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.5060 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.9300 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -5.3620 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -5.4750 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -9.5390 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.5640 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.6610 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.7640 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 0.6800 -9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.9510 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END