IFLAB-ZINC00124731 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6700 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.1970 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7160 -4.6000 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.7400 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.1740 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0090 -4.5610 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6470 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.5910 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.0470 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.6140 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.4580 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.7990 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -6.1790 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -5.2120 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.8660 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.4930 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -5.5930 -7.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.3730 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.2830 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.4430 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.2440 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.3500 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.1870 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -5.6790 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.7010 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.2260 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.5500 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -7.2260 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.1120 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4460 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -6.5330 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -4.9170 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END