IBS-ZINC00524009 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.5390 0.9650 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.4550 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.9290 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.0440 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.5200 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.8790 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.7770 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.2940 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.2300 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.6760 -3.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -6.0560 -3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.8830 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -8.0950 -3.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -8.0860 -3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.8660 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -6.3650 -1.9110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.4820 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.3500 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.9810 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -5.7290 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -6.8510 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -7.2370 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -8.3380 -3.6910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.3890 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.3800 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.2080 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.0200 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.1730 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.2470 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.9840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.9230 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -6.5340 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.7640 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.1050 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -5.4340 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -7.4300 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END