ASINEX-ZINC00891836 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.8190 2.1450 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.6610 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.0440 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.3000 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.0620 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.5040 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.1900 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.5180 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.1540 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.1940 -1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.7630 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.4390 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.0700 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.6750 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.3890 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -6.6330 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -7.8880 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -9.1330 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -9.9980 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -9.2300 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -7.9520 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -6.9220 0.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -8.0420 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.9810 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -5.6640 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -4.6330 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -3.6470 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.6920 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -4.7240 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -5.7130 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -6.8200 2.8180 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0070 -6.7900 3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -7.7620 2.5480 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1250 2.6740 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 2.3730 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.4600 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.6310 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.7730 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.0100 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4180 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.9480 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -5.9450 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -6.7510 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -5.7880 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -9.4170 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -11.0700 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -9.5810 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.5970 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -2.8400 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.9210 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -4.7590 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END