IFLAB-ZINC04086964 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8130 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1080 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7120 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0290 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8410 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0570 -4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.1610 -6.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.8480 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.2550 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.2050 -9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.4760 -9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.5440 -7.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.6740 -10.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.0710 -11.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.8370 -11.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.3280 -12.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -7.3960 -12.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -7.3450 -12.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -8.3240 -12.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -9.3540 -11.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -9.4060 -10.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -8.4290 -11.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.8360 -8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.2900 -8.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6780 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8930 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1680 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0510 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.1910 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.0940 -10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -6.4280 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.8900 -13.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.2690 -11.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.5310 -11.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.0220 -11.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.7520 -12.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -5.9480 -13.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -6.5400 -13.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -8.2840 -12.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -10.1190 -11.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -10.2110 -10.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -8.4720 -10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -5.2300 -11.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 37 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 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 51 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 3 0 0 0 0 M END