APOLLO-ZINC00170719 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2610 1.4430 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.0500 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.6620 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.0520 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.8630 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.2680 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.8560 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1250 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.5020 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.0000 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.4940 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -6.9860 -1.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.8840 0.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -7.1900 -1.4280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.6660 -3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.8750 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.6860 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.9800 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.1410 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.8420 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.7480 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.8920 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.0670 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.5130 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.3730 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.1850 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.0150 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.7890 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.7900 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.9200 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.7470 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.0780 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.9550 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.8030 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1880 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.3370 -6.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1900 -0.5510 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.1310 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 35 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 36 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END