IFLAB-ZINC04518886 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6210 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.3040 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.5050 -4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.6260 -4.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.0980 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -7.6280 -5.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0860 -8.0060 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -8.1140 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -8.8930 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -9.1030 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -8.4410 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -7.8390 -6.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -8.2290 -3.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -7.8150 -3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -8.0540 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -9.9760 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -10.5460 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -11.9170 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -12.7180 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -12.1480 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -10.7780 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.2650 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -5.7370 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -5.7210 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -9.2830 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -9.6850 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -8.3970 -8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -9.9200 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -12.3620 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -13.7880 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -12.7740 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -10.3330 -3.0880 H 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END