APOLLO-ZINC01529142 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.1160 1.6620 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.1470 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -0.1370 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3460 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.1220 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -1.6370 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.6100 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.0950 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -2.0840 -0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -2.3040 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -3.1780 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -0.7880 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.5910 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.0070 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.2350 -3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.4980 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0130 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.9890 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.1770 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.3450 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.2480 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.4210 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.4920 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 0.0810 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -1.1540 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -0.5390 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.2910 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.4180 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.8100 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.0720 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.1070 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.2220 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.5550 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.5390 -1.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4470 -1.4980 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.0920 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 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 35 37 1 0 0 0 0 M CHG 1 35 1 M END