IFLAB-ZINC02456794 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0030 -6.6550 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.0510 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -5.4320 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.8780 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.9430 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -5.5630 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.1210 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -6.8020 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.3380 0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7610 -4.6940 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.8130 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.1950 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -6.5630 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.8740 3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.4250 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.1410 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.5520 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -5.9560 5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -8.0220 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -8.8170 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -10.1900 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -10.7860 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -10.0020 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -8.6160 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -10.6410 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -9.9580 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.9060 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -7.5020 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.9940 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -5.3800 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.3930 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -5.6140 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -6.0730 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -7.2320 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -7.5920 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.4570 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.3760 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.5200 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.6040 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -6.6080 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -6.2460 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -7.6410 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.9020 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.0890 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0640 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.5780 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -8.3580 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -10.8000 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -11.8600 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -8.0050 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.7330 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -11.9810 2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -12.3530 1.8470 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END