IFLAB-ZINC01275547 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2000 1.0050 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.4750 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.3760 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7330 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.1900 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.2900 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.9320 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.0500 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.3260 -3.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.4340 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.6180 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.1970 -4.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.1040 -5.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.9200 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.4760 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.9430 -6.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.3410 -5.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.2080 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 1.2920 -3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.3780 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 2.3760 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 3.3890 -1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5980 2.9320 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 4.5110 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 3.9560 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 4.2230 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 4.7430 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 4.9970 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 4.7310 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 4.2150 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 0.3140 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.3500 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.5350 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.2010 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.0180 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.4370 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.2510 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.6470 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.3720 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.9770 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.4100 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 5.2640 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 4.1010 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 4.9680 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 4.0240 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 4.9510 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 5.4030 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 4.9300 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 4.0110 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -0.2580 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 1.3220 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 0.3660 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END