IFLAB-ZINC00214931 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2060 -4.5120 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.6090 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -5.3470 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.8450 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -6.0770 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.7630 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.2850 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.6100 1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.6490 4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.2550 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -5.7100 4.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.5120 2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.7810 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.1030 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -6.8400 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -6.4030 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -4.9290 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.0150 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.1820 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -4.2370 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 M END