NCID-ZINC01619281 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0730 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8510 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.2270 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8420 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.0840 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6990 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.9540 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.6620 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.6760 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.4850 -5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.1180 -6.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.1600 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.9060 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.2590 -9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.9440 -10.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -3.2740 -10.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -2.9200 -9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.2320 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -4.0080 -11.7190 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9370 -4.3210 -12.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -4.2990 -11.6650 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.1930 1.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.3760 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -5.9200 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.5700 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -3.2790 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.2960 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.0710 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.5420 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.5250 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.0010 -9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.2210 -11.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -3.1790 -9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -1.9520 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END