APOLLO-ZINC04277184 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 2.7310 -4.4010 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.1870 -4.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4880 -4.9790 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.5900 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -7.3710 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.0580 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -5.3400 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.6860 -5.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -5.2300 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -5.5230 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -5.4180 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -5.0250 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -4.7340 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.8400 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.3220 -4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -5.2010 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -5.8420 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -5.3860 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -6.2960 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -6.4640 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -5.7330 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -4.8280 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -4.6550 -5.7290 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 -3.1600 -5.8290 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -5.6440 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -4.9450 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -4.4260 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.6160 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -6.8680 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -7.1680 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -5.8680 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -4.2600 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -3.9520 -6.1520 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 3.2600 -6.9710 -4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -7.8810 -4.7080 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