CHEMDIV-ZINC00186369 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.7650 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.3030 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.0810 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.2980 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1850 -0.8720 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0280 -0.6330 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.2020 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.0180 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.1940 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -0.6270 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -0.8510 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.6580 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.0370 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.9890 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.6670 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.3930 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -4.4420 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.7680 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.0110 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.1370 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.0360 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.3560 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -0.0220 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -0.7920 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.1920 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.2430 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.4210 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.6280 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.9230 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -5.0100 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.8090 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.8920 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.6870 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.7600 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.7500 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END