IFLAB-ZINC04519205 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.1330 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.9720 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.0160 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.7260 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -1.9810 2.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1570 -1.0290 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -2.7120 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -2.2710 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -3.2660 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -4.2560 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -3.9180 1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.9870 3.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.2440 3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -4.3020 2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -3.1980 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.2840 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -2.4480 7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -3.5290 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -4.4430 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -4.2800 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -3.6900 8.8190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.7840 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.6780 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -1.1220 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -1.3350 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -3.2360 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -5.1700 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.4410 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.7340 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -5.2860 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -4.9950 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END