IFLAB-ZINC04940873 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.0490 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.6060 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.2000 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6700 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.6720 -3.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -5.5100 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.3620 -4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.3040 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -8.3870 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -9.7050 -3.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -10.8160 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -10.7250 -5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -12.1460 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -13.2990 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -14.5360 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -14.6360 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -13.4980 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -12.2530 -2.2580 C 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 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.1550 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.0970 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.3540 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.4090 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.6050 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.5730 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.3530 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.3030 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -7.3550 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -7.4610 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -8.3360 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -8.2290 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -9.7770 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -13.2220 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -15.4290 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -15.6080 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -13.5820 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -11.3650 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 10 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END