APOLLO-ZINC01494979 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.8190 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.7670 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.3490 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 0.7950 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 0.7970 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0600 -0.0560 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 0.7010 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -0.5300 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -0.6180 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 0.5260 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 1.7570 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 1.8440 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 0.4300 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6860 0.2530 0.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 1.6070 1.8620 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6440 -0.6590 2.1190 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 2.0070 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -0.0850 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 1.6940 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -1.4230 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 -1.5800 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 2.6500 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 2.8060 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 2.8090 1.6110 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 34 1 0 0 0 0 M END