IBS-ZINC05156553 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6690 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7910 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1780 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.2430 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.3840 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.1700 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8220 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1190 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.2230 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -7.5690 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -6.3600 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -8.7520 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.0700 -4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.1440 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.2640 -5.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.9600 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.0710 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.8940 -9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.6160 -9.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.5100 -8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.6750 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.4000 -11.4760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1470 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5780 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1200 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2800 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.8720 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -8.1100 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -7.8350 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -6.6070 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -5.5170 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.0940 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -9.6140 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -8.9990 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -8.4860 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.1760 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.0680 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -7.7520 -9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.5160 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.8120 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 20 21 2 0 0 0 0 20 22 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END