APOLLO-ZINC00160982 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.3300 1.5200 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.0160 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.6800 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0650 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.6740 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.9780 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.6550 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.6490 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.0060 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.6730 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.9370 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.3530 -5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.1370 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.7700 -2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.8450 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -8.1330 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -8.7900 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -8.1770 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.8960 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -6.2300 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.2980 -8.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -7.0460 -9.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.9860 2.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.8210 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.9110 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.9170 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1560 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.1500 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.5610 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.6140 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -9.7860 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -8.6960 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -5.2350 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -7.2830 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -7.9690 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -6.4540 -10.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END