IFLAB-ZINC04941732 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 3.0350 7.3230 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 8.3510 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 8.6020 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 7.8220 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 6.7930 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 6.5410 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 5.4970 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 4.2660 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 3.5500 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 4.3670 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 5.5410 -0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 3.7430 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 2.3000 0.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 2.1520 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 3.8100 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.4930 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 1.7140 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.9910 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.7950 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 1.7550 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 1.1640 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 2.2820 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 3.0030 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 3.7320 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 2.7730 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 2.1050 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 9.6070 -0.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 7.1310 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 8.9590 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 8.0190 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 6.1850 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 4.4440 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 3.4200 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.4260 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.8780 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 4.4400 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.5150 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 0.5780 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 2.9820 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 1.8390 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 3.7320 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 2.2880 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 4.1160 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 4.5610 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 3.3150 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 2.0030 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 1.1990 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 2.7920 -0.3410 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END