APOLLO-ZINC00158575 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.3630 0.4230 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.9180 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.3080 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.3550 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.9860 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.3760 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.8510 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.2620 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.1330 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -1.0720 -1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.1640 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 1.1120 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 1.7940 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 1.2210 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.0280 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.7430 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -2.0240 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.2020 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.4020 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.3840 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.7270 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.6620 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3560 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 1.7310 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.4240 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 1.5660 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 2.7840 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 1.7700 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.4640 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -2.7330 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.4150 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.2270 -0.3480 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END