APOLLO-ZINC00158696 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2340 -0.5510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.7280 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.0000 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.4590 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.8390 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.7000 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.2260 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.9320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -4.3800 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -3.6240 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.7650 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.7680 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.5870 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -5.7130 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -6.0190 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 20 21 1 0 0 0 0 M END