APOLLO-ZINC00163511 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.2980 1.2570 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.1480 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5960 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 0.2360 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.3110 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.6950 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.5280 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.9950 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7420 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.1580 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.7170 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -6.1720 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.2150 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.7950 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.3110 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.8090 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.5180 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -3.6060 -5.3150 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6360 1.7130 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.7240 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.4340 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.3170 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 0.3620 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.6010 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5010 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.1810 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.6160 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.5360 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.8090 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.5640 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.9080 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.7850 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.2530 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -3.2560 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.8820 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -1.9070 -6.8240 O 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 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 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 2 0 0 0 0 M CHG 1 18 -1 M END