APOLLO-ZINC04289191 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.5620 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.0350 0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1700 -0.2750 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.4600 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.9680 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.3370 2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.9100 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.1870 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.8200 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.4570 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.3780 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.8770 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 2.4900 6.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.1660 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 3.1460 8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 3.4110 9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 2.7080 9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 1.7360 8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 1.4650 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.5160 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.6220 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.1050 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.2140 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.8400 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.3570 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.2430 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -0.9480 -5.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.3320 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 1.0440 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 1.6670 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 0.9200 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -0.4510 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -1.0800 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 1.6020 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 1.6590 -6.2750 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 0.8810 -4.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 2.9000 -4.4910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8750 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9150 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9850 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.7180 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.2960 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.2460 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.9510 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.0510 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.9270 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.2080 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.8420 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.3220 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 3.6940 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 4.1680 9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 2.9200 9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 1.1930 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.7090 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.3820 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 0.1880 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.8440 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.6420 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 1.6270 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 2.7380 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -1.0320 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -2.1520 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M END