APOLLO-ZINC04277180 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -0.1450 2.2470 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.8670 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.0010 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.2700 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.4790 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.3730 -3.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6160 -0.3800 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.2180 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -0.6970 -5.2150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.7310 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.7080 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.4530 -5.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -4.1250 -3.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2250 -4.1280 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.7260 -3.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4710 -4.6150 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.1890 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.5900 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.0350 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.0720 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.5910 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.4830 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.4090 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.8580 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.3780 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.4480 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.0020 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -4.9140 -4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -5.9400 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -6.1690 -3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -6.7860 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -7.8510 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -8.6370 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -8.3740 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -7.3210 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -6.5300 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.6720 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.1510 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.9010 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.6890 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.0250 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.3860 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.0960 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.6750 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.9630 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.4140 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.5170 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 1.2650 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.1440 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.7830 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.8010 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.9470 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.0710 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.0600 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -8.0570 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -9.4610 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -8.9930 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -7.1200 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -5.7110 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.0150 -3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.9640 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -7.0450 -4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -7.9740 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 60 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 62 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M END