NCID-ZINC01738693 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.7120 1.3480 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0080 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.8190 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.0610 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.5300 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.7620 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.5140 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.3560 -2.4290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.3600 2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.0410 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.2430 4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.2280 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.6040 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.2810 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.1200 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.3080 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.3560 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -1.2620 5.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 0.1340 8.3240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.9440 9.1740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 2.3640 7.1940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.8170 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.3760 3.5010 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7440 1.2320 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.9670 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.9250 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.6990 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -3.4990 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.1400 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.5700 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.3860 4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 M CHG 1 23 -1 M END