APOLLO-ZINC00131844 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.6860 1.3410 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.1680 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.5990 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.9110 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.6730 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.4200 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.6590 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.4680 4.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.7650 4.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.7300 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.9040 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.9080 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -6.1020 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -7.2270 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -7.1660 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.9760 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.8460 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.9030 8.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -8.5820 7.3420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.5720 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.6650 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.8620 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.3980 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.6880 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.5950 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -5.3010 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.6800 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.5810 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -6.1510 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -8.1550 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.9180 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 M END