IFLAB-ZINC04328813 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -1.8220 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.4330 -4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -2.4680 -3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -2.7000 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -3.4470 -4.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9200 -3.6110 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -4.7410 -4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -4.7250 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 -3.6450 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -2.6780 -4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -5.9670 -4.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -6.7270 -3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -5.3690 -5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -7.0200 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -8.0830 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -8.9100 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -8.6730 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -7.6100 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -6.7860 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -2.7790 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -3.2980 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -1.7440 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -4.4350 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -5.6950 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -3.2000 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 -4.0630 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -8.2680 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -9.7400 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -9.3180 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -7.4240 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -5.9580 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END