SIAL-ZINC04533885 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9920 -0.7600 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.1300 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 0.1900 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 1.1680 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -0.0800 2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 0.8080 2.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0510 1.1980 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 1.9700 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 0.0380 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -1.1370 3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 0.6550 4.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 -0.0940 4.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1970 -0.8280 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -0.8110 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0190 0.8580 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 2.0450 4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1890 0.3900 5.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2920 1.3160 5.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8930 2.2630 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0830 1.5540 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2020 0.7230 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9530 -0.3610 7.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -2.5080 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.7910 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.0940 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -0.8630 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 1.5800 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 2.6300 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 2.5270 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 1.5950 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -1.3680 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -1.5000 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -0.0770 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3000 -0.5590 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9040 2.2420 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4260 1.9830 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4830 0.6070 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2110 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2880 1.3990 7.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.1410 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8410 0.9780 7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 49 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END