IFLAB-ZINC00214895 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 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2210 -3.5760 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.5970 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.0160 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -2.0390 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -2.0490 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -3.2740 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -3.2290 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.7460 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.4030 6.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.3300 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.5270 7.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.8640 5.5500 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 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -1.1540 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -2.9330 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -1.1420 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -2.1020 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -3.2620 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -4.1830 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -0.9950 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.7990 5.8040 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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