APOLLO-ZINC04293873 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 64 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6520 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -6.1820 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -6.7120 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -8.2420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -8.7710 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -10.7370 0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 4.1150 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 5.6450 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 6.1740 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 7.7040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 8.2340 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 9.7630 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 10.2930 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 11.8000 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 12.3900 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -4.3010 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -4.2910 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -6.5340 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -6.5430 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -6.3600 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -6.3510 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -8.5930 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -8.6030 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -8.4200 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -8.4100 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.9460 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.9370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 3.7540 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.7630 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 6.0060 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 5.9960 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 5.8130 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 5.8230 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 8.0650 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 8.0560 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 7.8720 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 7.8820 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 10.1240 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 10.1150 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 9.9320 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 9.9420 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 12.4870 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 13.4520 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 58 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 60 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 62 1 0 0 0 0 21 63 1 0 0 0 0 22 23 2 0 0 0 0 22 64 1 0 0 0 0 64 65 1 0 0 0 0 M END