NCID-ZINC01628041 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 -1.4980 -0.6310 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.0070 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.5360 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.3460 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.0390 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.0060 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5910 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7390 -1.6830 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.1200 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.7560 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.8120 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.5830 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.8300 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -1.7130 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -0.6160 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.3010 -2.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.3800 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.7230 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.2830 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.9170 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.0710 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.8230 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.4290 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.1300 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.5060 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.3190 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.2700 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.0520 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.6930 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.7550 -2.7280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 M CHG 1 30 -1 M END