APOLLO-ZINC04280826 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4430 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4920 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.7710 -5.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.3110 -6.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.5080 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.3010 -7.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.0920 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -3.4820 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -3.9800 -9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -3.0970 -10.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -1.7920 -10.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.2690 -9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 0.4560 -9.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -5.6930 -9.8850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.8730 -4.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6860 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1570 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -4.1480 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -3.4820 -11.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.4100 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -4.3030 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END