IFLAB-ZINC04585277 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2160 0.7680 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.6980 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.8140 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 3.4510 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 4.9040 2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 5.6990 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 6.9860 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 7.6210 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 9.0080 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 9.4730 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 8.5890 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 7.2320 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 6.7420 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 5.0930 0.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 5.4660 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 4.7840 3.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 6.9420 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 7.2290 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 8.7270 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 9.5050 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 9.2180 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 7.7200 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.3000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.9140 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.2390 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.7820 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.3550 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.1650 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 3.2710 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.9710 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 3.2230 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 3.0540 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 9.7080 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 10.5370 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 8.9660 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 6.5450 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 7.2510 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 6.9190 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 6.6750 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 8.9310 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 9.0370 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 9.1960 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 10.5730 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 9.7720 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 9.5280 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 7.5160 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 7.4110 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.3720 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 48 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 46 1 0 0 0 0 22 47 1 0 0 0 0 M END