APOLLO-ZINC02170040 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.5850 -0.0370 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0150 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.6160 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.6310 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.2410 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.8380 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.8230 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.2080 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.4390 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.6540 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.2720 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 0.5260 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.0430 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.4120 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.2340 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.6960 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.4060 -5.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -4.4080 -7.9980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.8260 -8.4540 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2000 2.0370 -8.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.3290 -9.4640 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7450 -1.0700 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.4680 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.4760 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.1660 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.2530 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.2880 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.1920 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.1790 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 1.6000 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.8500 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END