IFLAB-ZINC05239810 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.2460 1.7170 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.3930 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.1100 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.8840 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9080 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.5280 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.9040 1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.1610 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.3320 0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -5.4220 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -6.5740 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -6.4670 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -5.2280 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -4.0900 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -4.1790 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -2.9360 0.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.9200 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.6950 2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.3360 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -7.2890 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -8.9930 1.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -9.9290 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -11.3110 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -12.0410 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -11.3980 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -10.0230 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -9.2870 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.5450 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 2.4230 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.1240 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.5650 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.0140 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.2900 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.9560 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.7770 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.4880 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.9380 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.8470 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.5280 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.9440 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.5280 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -7.5450 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -7.3570 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -5.1550 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -3.1260 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.4220 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -6.5960 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -7.2030 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -7.0290 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -11.8140 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -13.1150 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -11.9720 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -9.5250 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -8.2140 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.5590 1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 35 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 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 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 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 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 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END