APOLLO-ZINC00162690 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.9800 1.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5270 -2.4670 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9640 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.4840 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.0320 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.5320 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.4010 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.8900 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.2710 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.4760 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.8300 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.9700 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.7570 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.4110 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.3440 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.4840 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.8380 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -4.0440 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -4.9010 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.5600 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.4710 -1.2920 O 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 1.7540 -0.1010 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1970 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.5570 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.1000 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.3290 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.8740 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.5730 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.0830 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.4440 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.9430 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.2120 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.6210 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.9880 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.4890 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.1420 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.7710 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.0860 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.4690 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.5430 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.1720 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -4.3160 -9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -5.8410 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -5.2330 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.1910 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 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 52 1 0 0 0 0 26 53 1 0 0 0 0 M CHG 1 5 1 M END