APOLLO-ZINC04288734 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.9080 2.6620 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.2480 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 1.0500 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.1280 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.3800 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.3000 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.1820 1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5240 0.5170 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.5570 1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4580 -2.2360 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.1180 2.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 -3.1220 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.1740 2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.8980 2.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4600 -0.2240 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.3270 1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6530 -1.0120 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 0.9350 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 0.8510 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8410 1.8480 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 0.2970 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.0070 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -0.0300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -0.7590 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -1.5670 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.6460 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -0.9170 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -0.1060 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.2740 3.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.8210 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.8530 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.1080 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.9960 7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.9230 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.0380 7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.9290 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.4230 1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.4700 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.5230 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.3320 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 3.3850 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 2.8600 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 2.7480 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -1.7230 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -1.3320 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -0.6970 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -2.1370 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -2.2780 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -0.9790 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 0.4670 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -1.9960 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.7640 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 0.1650 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.7480 8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.6180 9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.0950 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.6830 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5810 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.6060 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.9910 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.3000 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.8540 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.7430 -2.0580 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