APOLLO-ZINC02144663 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.6420 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.2960 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.7350 3.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3870 -6.1770 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -6.0490 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.3610 6.5690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -7.8360 5.3530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -5.3190 5.0730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -6.4300 2.4460 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.4530 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -5.5200 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -5.7430 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -7.9300 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -8.7820 1.8370 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -5.0020 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -6.7420 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -5.6530 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -8.9360 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -8.3180 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -9.7420 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END