NCID-ZINC01707528 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.2680 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.1210 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -3.8680 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -5.3340 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -5.7110 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -6.3050 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -7.6670 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -8.5720 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -8.1360 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -6.7780 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -5.8710 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -9.1150 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 -8.6840 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 -9.6010 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6350 -10.9460 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 -11.3800 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -10.4710 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 1.1550 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.8290 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.4760 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 3.3360 -1.4340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -3.7210 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -3.5160 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -8.0050 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -9.6220 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -6.4430 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -4.8210 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0830 -7.6340 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9220 -9.2680 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4450 -11.6600 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 -12.4310 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -10.8110 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.5950 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 2.3030 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 3.0840 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 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 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END