APOLLO-ZINC04285685 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1610 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5680 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.3490 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.6780 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.2280 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.4420 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.7340 -0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1300 -3.1080 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -3.7940 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -3.1750 -1.7100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -4.1630 0.9280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -5.2950 -1.5220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.5140 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.8110 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.1880 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.4200 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 1.1510 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 2.2980 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 2.7250 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.0050 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 0.8530 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.2930 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.6950 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.2130 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.8190 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 2.8650 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 3.6240 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 2.3430 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 0.2890 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END