APOLLO-ZINC00165927 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.0480 1.4960 Cl 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 0.9120 -1.7380 -1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.6900 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.4280 -3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.2720 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.8520 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.6500 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.7360 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -5.0210 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -5.2280 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.1500 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.4110 -1.6010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.0380 -5.3240 Cl 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -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 3.6680 -3.5810 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.8670 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.2340 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 M END