IFLAB-ZINC04341936 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -2.1400 -8.3120 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -7.6800 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -8.4120 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -7.8360 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.5260 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.7890 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.3690 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.4610 -3.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.9800 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.6340 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.3000 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.3940 -4.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.8360 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.0060 -2.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.4870 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.7170 -1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.3140 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.3690 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.0390 0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1340 -5.0090 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -6.4970 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.4270 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -7.2870 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -5.2730 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.4560 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.8970 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.7380 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.3700 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.1550 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -5.3110 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.6810 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -8.7850 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -7.5450 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -9.0620 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -9.4360 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -8.4100 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.0770 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -5.7970 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.4700 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.6990 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.5140 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.5210 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.5190 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.8440 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -7.1500 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.5390 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.4150 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.1240 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.4680 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -3.8650 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -5.9220 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.5810 3.6450 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 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 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 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 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 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END