APOLLO-ZINC00167790 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.8600 1.2620 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.1590 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.7270 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.0530 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.1650 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.9420 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.2850 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.8690 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.1000 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.7550 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.7270 -3.5340 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1760 -4.0540 -4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -5.9160 -3.6910 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8200 -6.1930 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.9050 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -7.0210 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -7.7460 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -8.3550 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -8.2400 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -7.5210 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -8.9060 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -9.5730 3.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -9.8240 1.9210 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -7.9370 3.2080 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 1.4480 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.8130 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.5910 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.4900 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.8860 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.1580 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -6.5450 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -7.8360 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -8.9200 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -7.4360 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END