NCID-ZINC01698619 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.5600 1.7710 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.4930 0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2010 0.7480 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.2200 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 0.1290 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 1.1610 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.5270 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 2.0610 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.0040 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.4290 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2020 -0.0200 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.8170 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -0.4430 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 0.7300 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 1.5270 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 1.1490 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 1.2010 -4.5870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.3220 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.6110 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.5030 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.5200 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -1.2310 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.3380 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.7780 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 2.3770 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 2.3370 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.5100 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.5190 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.1050 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.7700 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.1230 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0550 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.7400 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 2.2940 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 0.6410 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 2.9690 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 2.2840 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.3870 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 0.1010 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.7330 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.0660 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 2.4430 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 1.7690 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 0.6840 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.6170 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.1130 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.7090 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.5020 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.5260 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.4430 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -1.9550 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -0.2250 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.1320 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.3440 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.9200 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.6880 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 M END