APOLLO-ZINC00153946 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.3880 1.6150 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.1100 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3820 -1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.6120 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.0680 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.0600 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.8280 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.2260 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.8940 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -4.1650 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.7580 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.8770 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 2.0550 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 2.0140 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.9000 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 0.1260 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.4740 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.0810 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.3670 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.7890 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -5.9810 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.2090 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -4.2620 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -5.8180 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -5.2100 1.6100 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9370 -5.6910 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -4.3630 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -5.8230 1.9100 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 25 1 M END