IFLAB-ZINC01805656 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.4190 2.5440 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.0240 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.3810 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.1390 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.7550 -1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.1680 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.1810 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.7020 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -3.2170 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -3.2220 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.6950 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.6250 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.1170 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.6470 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -3.7110 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.0090 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.7670 -2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -3.8580 -4.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -3.7220 -3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -5.1020 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -2.8490 -5.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -1.5830 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -0.7580 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -1.8620 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -3.0720 -6.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9490 -3.1390 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -4.3390 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -4.9980 -6.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 2.7940 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.9170 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.0020 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.6500 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.7740 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.7540 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.6310 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.5120 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.3890 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.7870 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -2.6990 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.0910 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.0260 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -4.1310 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.0610 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -1.7720 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -0.2690 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -0.0300 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -1.5650 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -2.0890 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -4.7370 -8.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -5.5570 -8.7290 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 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END