APOLLO-ZINC00154323 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2170 -0.6650 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.0030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.3190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 3.5370 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 4.1710 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.1720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.6620 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.6470 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -6.0830 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -6.0880 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.6540 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.8290 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.5330 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5510 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.3000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.2820 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.0400 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.6610 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -6.7990 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -6.3160 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -6.8070 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -6.3230 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.6740 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.0490 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 4.1790 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.1300 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 5.1460 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 31 1 0 0 0 0 30 32 1 0 0 0 0 M END