APOLLO-ZINC03883284 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8340 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1440 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1040 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2150 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1740 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2690 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.4070 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.4490 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.3540 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.4770 -4.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2840 1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3860 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.6760 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.2580 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.4490 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.7390 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.3200 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.5100 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.8160 6.2640 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 0.7340 4.8050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 2.6940 4.1900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2870 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2380 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.3370 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.3860 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.2040 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1620 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.2270 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.4810 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.7740 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.5440 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END