APOLLO-ZINC00161706 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.8190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 P 0 0 3 0 0 0 0 0 0 0 0 0 0.9030 -0.6210 1.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.7340 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.1800 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.4810 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.3360 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.1070 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.7590 0.0180 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.0180 -2.6220 0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -0.1550 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -0.1740 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.9730 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.5270 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 0.7180 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 1.5180 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 1.0740 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.2800 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.0740 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.8290 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.2100 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.9990 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -0.5060 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -0.5320 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.9350 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.9460 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.1520 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 1.0660 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 2.4910 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 1.7000 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END