ASINEX-ZINC04723376 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1640 1.2770 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.1960 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.9360 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.4620 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 0.3880 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.0510 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.5850 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 1.6660 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 2.1040 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.2930 6.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 3.3950 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 0.1540 5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.9610 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.1520 1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2990 1.4140 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 1.7010 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 0.4550 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 0.4350 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -0.6210 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.3460 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.1660 1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.9290 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -2.8110 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -4.0990 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -4.5090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -3.6310 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.3410 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -6.1280 -1.8630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.1910 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.7230 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.6310 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.1250 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.3980 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.7350 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.0080 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.1090 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.8910 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 2.9460 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 3.8040 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 4.1670 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 3.0560 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.8220 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.7110 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -1.2020 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 2.2350 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 2.3480 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -2.4920 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -4.7860 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.9540 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -1.6540 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.6590 0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END