CHEMDIV-ZINC06802840 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5210 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5100 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.8490 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.5760 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4290 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.7670 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.2680 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -3.2520 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.7420 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.5490 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -3.7120 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -2.5640 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -1.4690 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -2.7540 -2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -1.7210 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 -1.9560 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9130 -0.9220 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 0.3150 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 0.4770 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -0.5290 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 1.8170 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -3.7510 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -4.5760 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -5.0240 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -4.6560 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -3.8380 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -3.3800 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.6010 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8980 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8820 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8740 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3610 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3700 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.4470 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -2.3610 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.6990 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -4.0870 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -4.5100 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -3.6080 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2080 -2.9310 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8290 -1.0740 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3010 1.1420 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 1.8650 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 1.9480 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5550 2.6070 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -4.8640 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -5.6620 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -5.0080 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -3.5550 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -2.7380 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.6170 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -3.3700 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.6970 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END