IFLAB-ZINC04571081 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.7480 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.8260 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.0380 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.9850 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -1.9760 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -1.6660 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -2.9170 4.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.8110 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -4.2120 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -2.6630 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -3.7220 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -3.4200 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -2.0750 8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -1.1370 7.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -1.4180 6.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.7210 9.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -0.2560 9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 0.1520 10.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -1.1580 11.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -2.2300 10.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -1.0680 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -2.3660 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -1.1810 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -1.0030 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -3.2960 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -4.7050 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -4.8130 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -4.7840 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -4.7470 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.2010 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.0300 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 0.2260 8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 0.9390 11.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 0.4690 10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.2870 12.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -1.1800 12.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -2.3260 10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -3.1880 10.8110 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END