APOLLO-ZINC04280707 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8080 -0.5610 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5560 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.2360 -0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3830 1.2910 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.2710 -1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3930 -1.2070 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.6000 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3950 -1.7070 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.1090 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.2640 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.4630 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5400 -1.5050 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.3810 0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.1800 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.3440 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 0.6200 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 0.0420 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 0.7950 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 2.1200 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 2.7000 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 1.9570 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.7490 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.7950 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.0780 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 2.0580 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 2.3890 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 3.4300 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 1.3620 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.8490 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.2740 -0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6840 -1.1180 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.4070 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8840 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8740 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.0310 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.5910 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.1370 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.5970 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.9250 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.7510 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.6350 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -1.1330 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -0.9930 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 0.3490 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 2.7060 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 3.7350 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 2.4090 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.4360 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.7320 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.1620 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.5850 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 2.6190 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 0.5390 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 1.8280 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.0660 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.6670 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.8610 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 M END