IFLAB-ZINC04483226 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.4560 1.1460 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.3180 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.1700 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.4930 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.7800 3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.3850 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0990 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.3820 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.1270 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.2960 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.0800 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.6790 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -2.5090 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.7480 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.8250 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.2590 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.7020 5.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.0450 3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.6720 6.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.3000 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.1370 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.0260 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.0740 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.2670 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.3780 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 1.0990 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -0.2870 4.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.4140 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.3480 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.8070 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5800 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.9380 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.5430 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.5910 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.5780 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.1970 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.1040 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.2660 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.5620 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.9800 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.8130 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -1.5080 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.9900 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.5170 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.8680 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.9090 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.4460 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.5060 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 0.8420 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 1.9650 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 1.4010 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.6590 1.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3190 -0.2560 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -3.5710 7.0770 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 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 3 52 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 52 1 0 0 0 0 8 9 2 0 0 0 0 8 16 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 54 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END