APOLLO-ZINC02243427 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.7100 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.3780 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0370 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.0260 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.3500 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.6680 -1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 1.7480 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 2.8770 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.2710 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.1410 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.9780 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -3.1690 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.5650 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -0.7650 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 2.1300 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.3630 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 3.2800 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 3.6670 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 0.8890 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 1.6550 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -0.2620 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6480 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 2.3510 -4.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 3.0870 -4.7730 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 35 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M END