IBS-ZINC00262630 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6410 -2.1200 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.5710 2.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -2.8410 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.3560 2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.2400 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.7380 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.1290 1.3290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.2360 3.3990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.2280 0.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.0980 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.0320 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 0.4770 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.7910 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 0.6610 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 0.2120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 1.2680 1.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6780 1.3840 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 1.5460 0.3050 O 0 5 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 0.1310 -2.4320 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.5250 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.2850 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.2140 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.5790 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 0.9070 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.1060 -0.9430 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 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END