IFLAB-ZINC00940641 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0880 0.8070 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.6990 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.1770 0.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8660 -0.5850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -0.9400 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.6430 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.9990 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.3350 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -5.3240 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.9960 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.6580 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -7.0190 -0.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -7.8270 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -7.2540 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -7.0610 -1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.6800 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1830 -5.7450 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.3930 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.3010 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.4420 -3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -7.7380 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -7.3660 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -8.3310 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -9.6760 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -10.0590 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -9.0960 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.0970 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.3480 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.1290 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.9780 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.2030 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.4040 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 0.1300 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.3540 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.2370 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.5880 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.7630 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.4120 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.4620 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -6.0800 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -7.2830 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -6.3210 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -8.0320 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -10.4250 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -11.1060 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -9.4050 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.4150 -3.9350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 47 -1 M END