APOLLO-ZINC00153447 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -5.7200 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -5.9910 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -5.4150 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.8400 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2140 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -4.1670 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.7380 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -5.3560 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -6.6840 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -7.1080 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -6.0070 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.7670 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -3.6810 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -4.6940 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -5.8010 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -6.8340 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 M END