APOLLO-ZINC04288731 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.5050 1.8330 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.3480 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 0.0840 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.0720 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.6420 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4330 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.8010 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4340 -0.1240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.2400 1.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7640 -2.9060 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.6690 3.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7790 -3.7120 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -2.5210 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.1790 2.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4560 -0.5280 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.7260 1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7610 -1.3890 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 0.6070 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 0.7290 1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6700 0.1190 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 0.2900 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.0670 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 2.1710 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 2.5380 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 3.8610 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 4.8160 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 4.4490 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 3.1270 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8530 4.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.3100 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.3810 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.2880 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.5640 7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.3240 8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.7680 7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.6240 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.3130 1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.4680 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.4460 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.5420 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 2.4290 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 2.0970 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 2.0330 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -1.7580 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -1.3050 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 1.7920 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 4.1480 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 5.8500 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 5.1960 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 2.8410 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.3250 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.3150 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -0.1010 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.4180 8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.9910 9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.9560 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.4790 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.5300 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.8420 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.2750 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.5650 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.6200 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.4150 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 62 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 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 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 37 38 1 0 0 0 0 37 58 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 59 1 0 0 0 0 40 60 1 0 0 0 0 40 61 1 0 0 0 0 62 63 1 0 0 0 0 M END