APOLLO-ZINC02871097 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.2150 -2.4890 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.9680 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.4360 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3570 0.0190 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.0700 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.5740 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.1740 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.5630 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 4.3660 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 3.7740 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 2.3890 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 4.5910 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1090 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.2050 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.5710 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.3050 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0200 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.4440 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.3020 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.3720 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.2480 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.5590 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 4.0180 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 5.4460 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 1.9280 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 4.0370 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.2090 2.3610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 M CHG 1 27 -1 M END