APOLLO-ZINC00158878 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.1260 1.3380 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4030 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.7740 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.8470 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 0.7940 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.4170 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -0.4200 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 0.7810 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 1.9860 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 1.9990 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 0.7770 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -0.3560 -0.1190 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0510 1.8950 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.8270 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.8690 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.3720 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.3690 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 2.9310 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.9660 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 1.9070 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 M CHG 1 13 -1 M END