IFLAB-ZINC04134737 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.3020 1.6880 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.3360 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.4310 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.1530 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 1.5050 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.2720 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.6840 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.3450 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -1.3260 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.0160 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 0.2760 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 1.2570 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 0.9480 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.3980 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 0.0370 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.6270 2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.2810 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.3930 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -0.0550 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 0.4040 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.5200 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.1740 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.0110 7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.2520 8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 0.9010 7.6850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.2880 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.1200 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.4870 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 1.9610 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 3.3280 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.7400 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -2.3350 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.7820 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.5180 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 2.2660 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 1.7150 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.0310 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.7460 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -0.1450 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.2620 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 1.1660 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.6200 9.1860 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END