APOLLO-ZINC02026774 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.2060 1.4600 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0680 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -0.4210 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.7120 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0590 -0.4450 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.2420 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.6410 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.5810 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5460 -3.6620 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.8140 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 -1.9580 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.4120 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.3350 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.8800 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.7150 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.2680 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 0.5460 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.9880 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.5750 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8760 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.8040 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.0120 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.1780 -2.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.2090 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.7590 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.2020 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 23 1 M END