APOLLO-ZINC02540620 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.0450 1.5870 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0690 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.4510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.3180 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.8350 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.3900 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -3.4070 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.8670 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.8310 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.9220 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.0210 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.9850 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.2900 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3260 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.8730 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.6030 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -3.9290 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.9390 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.4130 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.6980 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.3700 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.3230 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.4540 -1.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.0120 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -5.1120 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M END