NCID-ZINC01719169 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3600 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.3940 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.6240 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.6830 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.5940 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.4240 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.4060 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.7360 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.7960 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.8300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 3.2480 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4760 3.4180 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 3.7240 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2510 2.8810 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 4.3260 -1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 3.7810 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 4.1440 -0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 3.2260 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 4.0570 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 5.3480 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 5.1080 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 5.7120 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 4.7180 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.9030 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.6000 0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.3920 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9710 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -0.4080 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 6.2380 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 5.4990 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 5.8320 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 6.1410 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 5.0510 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.5690 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -0.9860 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 M END