APOLLO-ZINC00299460 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0070 1.0050 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.0310 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.4760 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 3.4460 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.9340 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 3.4960 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 5.0300 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 5.5720 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 3.6030 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 3.0400 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0890 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.4040 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.3000 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.4150 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0640 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.0320 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.1920 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 4.5380 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 3.0730 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 3.2490 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 3.4140 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 3.0420 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 5.4800 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 5.3630 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 6.6650 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 5.2350 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 3.2310 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 3.3720 8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.9490 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 3.3460 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.4730 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 3.0030 3.6390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0350 3.4080 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 5.0840 7.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6560 5.4990 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 5.4470 8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 31 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 32 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 34 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 1 M END