APOLLO-ZINC02565155 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2320 1.2490 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.2020 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0620 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.2680 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.2220 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.9850 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4360 -2.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.0160 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.7860 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.6650 -5.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.8270 -5.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.6020 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.3770 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.1580 -9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.1570 -9.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.3780 -9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.6050 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.1410 -7.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.6960 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.6330 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.9230 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.1000 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.3430 4.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.6670 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.2600 6.8980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.7410 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.5840 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.5010 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.4560 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.6930 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.7320 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.5960 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.2060 -9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.9830 -11.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.1560 -10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.4110 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.9370 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6950 3.2880 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END