IFLAB-ZINC05146406 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.3540 0.8160 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.5310 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.1520 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.3880 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.0080 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.3840 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.1460 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.0060 -2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.2650 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.0540 -3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.9410 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.6870 -5.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.7260 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.0350 -7.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.4950 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.3920 -9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.2900 -8.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.8950 -8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.5860 -10.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.8270 -11.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.9590 -12.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -5.9260 -10.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -5.8280 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.8260 -8.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -7.2500 -11.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4280 -11.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.2240 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.8040 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.6010 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.9150 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.9080 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.6700 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.8700 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.6610 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9700 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.5510 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.5760 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.5690 -9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.8080 -9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.2680 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -7.5640 -11.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -7.9660 -10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -7.2040 -11.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.0630 -11.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.7200 -12.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.6390 -11.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -5.7700 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.1440 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.9420 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END