APOLLO-ZINC01529517 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 0.0170 1.5410 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0110 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.5610 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.0900 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.6620 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.1920 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.8210 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.1120 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 3.6420 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 4.2120 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 5.7350 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 6.2240 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 5.8960 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9090 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8950 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3440 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3580 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.2070 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1910 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.4440 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.4600 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.3080 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.2920 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.7440 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.7560 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 4.0100 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 3.9970 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 3.8470 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 3.8560 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 6.1380 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 6.1170 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -4.6400 0.0210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 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 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 M CHG 1 32 -1 M END