APOLLO-ZINC02513515 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.1910 1.5620 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.0450 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.6100 -0.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.3770 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -3.3120 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.6760 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -5.0730 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.0880 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.7630 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -2.9290 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -2.3150 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -3.3480 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -3.1090 0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4030 -2.1150 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -4.1890 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -4.1470 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -5.3270 -2.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -5.0240 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -3.1720 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -3.7990 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.9570 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.9950 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9090 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.2630 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.3490 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -5.4250 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.1230 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.3410 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -3.8400 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -5.1820 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -4.0540 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -3.1430 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -4.4290 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -3.9810 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -5.2630 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -5.6620 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -2.5910 1.8810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 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 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 37 -1 M END