ASINEX-ZINC01707476 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.9460 0.4540 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.4730 0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7930 0.0370 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.9050 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.0340 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 0.1000 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -0.1160 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3530 -0.1730 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -1.1750 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3920 -1.5970 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -0.1120 -1.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 0.9090 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 2.1070 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -0.4420 -2.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3920 -1.0410 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -1.4120 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -2.3160 -0.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -0.7330 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -2.4530 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 0.7360 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 1.3260 -4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.6440 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.6560 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.9050 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -3.0700 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.9810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.7320 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.5670 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.7460 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.3640 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.0500 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 1.0140 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -0.3090 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -1.4490 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 0.0760 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -3.0150 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -3.1740 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 -1.9730 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.7560 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.0450 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.1050 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.1180 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.4250 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 0.9460 -3.3290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 44 -1 M END