NCID-ZINC01714116 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.4930 -1.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.1300 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.1380 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.3100 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.2340 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.9860 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.8130 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.8870 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.9760 2.4830 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1690 -5.0100 2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.7570 3.6760 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.1850 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.8710 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.5040 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -4.1510 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.6190 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.0310 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END