APOLLO-ZINC00153331 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 -0.6990 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7820 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0860 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6940 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0080 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8480 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.2520 3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1950 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.8680 3.7170 C 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 -0.1660 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8620 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6180 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9780 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4720 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.5690 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.5930 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.9470 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END