APOLLO-ZINC02513124 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.9330 2.7960 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.0680 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.3440 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 1.3380 2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 2.0180 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.7680 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 1.9830 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.3220 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.0660 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.7460 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -0.0510 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 1.3470 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 2.0320 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 2.0940 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 1.4970 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 3.3660 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.0680 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 0.7770 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 3.3230 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.6170 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -1.8260 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -0.5850 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 3.1120 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 3.1730 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 M END