APOLLO-ZINC02556280 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.3150 1.2550 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0830 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.5940 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.9220 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.5730 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9040 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.5650 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.0830 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -2.6230 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8340 -3.6830 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -2.5270 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -3.2520 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -2.7500 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -2.8370 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.4990 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.3580 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.9590 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.4580 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.6090 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.0020 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.1170 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -1.4810 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -2.9590 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -3.1090 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -4.3300 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -1.7100 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -3.3370 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -2.3620 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -3.8710 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -2.1100 0.9670 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.1710 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.1070 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END