APOLLO-ZINC04293874 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.4710 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0580 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.6210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.1510 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.7140 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -4.2440 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.8070 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -6.3370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -6.8880 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -8.8340 0.0020 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.5640 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 4.1270 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 5.6570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 6.2200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 7.7500 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 8.3130 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 9.8420 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 10.4780 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8450 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8280 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.4150 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.4320 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.2650 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.2480 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.5080 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.5240 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.3570 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.3410 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.6010 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.6170 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.4500 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -4.4350 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -6.6930 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -6.7080 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -6.5980 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -6.5830 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.6620 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.6770 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 3.9360 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 3.9210 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 3.7560 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 3.7680 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 6.0280 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 6.0150 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 5.8490 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 5.8600 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 8.1190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 8.1090 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 7.9430 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 7.9530 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 10.2840 -0.0100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 M CHG 1 52 -1 M END