APOLLO-ZINC04334531 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.4380 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6860 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7440 -0.0590 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.9030 -0.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.6220 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.1480 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.1350 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.6080 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.2250 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.3360 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.4340 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.5550 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.5320 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.4210 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.3220 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.2020 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6780 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.6870 -0.0670 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 27 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END