IFLAB-ZINC02713160 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.3030 1.2380 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1350 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.8560 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.2050 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 1.1680 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.8890 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.1240 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -0.3380 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.4520 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -1.2060 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -0.5880 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.2690 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.3020 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.9640 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.6120 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.6000 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.9280 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.8920 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.5240 -2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.9750 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.6430 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.0760 -2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6260 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.9580 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.7130 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.3240 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -4.9550 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -5.9740 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -6.3640 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.7410 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -6.7660 -0.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8020 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.6440 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.9290 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 1.6770 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 2.9620 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -0.0600 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -0.8050 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.9870 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.1300 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.1060 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.1760 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.3730 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.7150 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.4640 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.2280 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.4240 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.8850 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1360 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -3.5280 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -4.6520 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -7.1600 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.0490 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -0.6290 -3.5040 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 37 1 0 0 0 0 11 54 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 54 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END