APOLLO-ZINC02556142 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.9140 -0.3760 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.4520 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.6810 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.8320 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.2450 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 0.4730 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.0810 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.4390 -1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 0.9360 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 1.0520 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 0.7090 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 0.8320 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 1.2890 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 1.6060 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.5080 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.1140 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.2880 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.4230 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.5850 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.0780 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.8530 -5.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.0330 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.4120 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 2.0670 -6.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.1130 -4.7710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.1940 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.1150 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.5220 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 0.9080 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.3140 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.6670 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.1540 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.1960 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.6160 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 0.3540 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 0.5730 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 1.3870 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 1.7820 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.2190 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 0.5670 -4.4780 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 M END