APOLLO-ZINC04293873 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 63 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.4690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.6190 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.7070 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -4.2370 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -4.7950 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -6.3250 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -6.8840 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -8.4140 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -8.9610 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -10.9070 0.0080 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 3.5580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 4.1170 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 5.6470 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 6.2060 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 7.7360 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 8.2960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 9.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 10.3860 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 11.9150 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 12.5530 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8430 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8290 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.4190 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.4340 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.2600 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.2440 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.5070 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.5230 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.3490 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.3320 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.5950 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.6120 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -4.4370 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -4.4210 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -6.6840 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -6.7000 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -6.5250 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -6.5100 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -8.7720 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -8.7870 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -8.6690 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -8.6540 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.6550 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.6680 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 3.9310 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 3.9180 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 3.7460 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 3.7560 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 6.0180 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 6.0080 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 5.8360 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 5.8440 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 8.1070 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 8.0980 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 7.9260 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 7.9330 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 10.1960 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 10.1880 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 10.0150 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 10.0240 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 12.3540 -0.0100 O 0 5 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 M CHG 1 64 -1 M END