APOLLO-ZINC04277185 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.0430 -3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3800 -0.4050 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.9970 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.4410 -6.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.4080 -3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.7900 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.0090 -4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.1930 -3.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8270 -4.9070 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.4020 -2.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1350 -4.3390 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -5.7600 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -5.8520 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -3.3760 -1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.0020 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.5190 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -1.9640 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -1.5740 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -0.6040 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -0.0180 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -0.4000 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.3720 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.3940 -4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.8600 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.0910 -6.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -5.0880 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -5.5710 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -5.7820 -8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -5.5170 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -5.0390 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -4.8180 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.7020 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.0100 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -2.0300 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.3020 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 0.7410 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 0.0630 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -1.6720 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -5.7790 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -6.1550 -9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -5.6850 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -4.8350 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -4.4400 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -6.8690 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -7.7170 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 57 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 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 59 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 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 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M END