CHEMDIV-ZINC00429455 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.3660 1.4650 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0230 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7170 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.0630 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.1960 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.0350 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.9540 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.6810 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.4610 -2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.6960 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.4240 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5410 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.2570 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.1910 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.0730 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.3580 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.1840 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.1260 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.0680 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.2400 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.7160 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.7700 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.9850 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.6070 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.4710 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.4940 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.5880 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.0530 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.3050 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.1430 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.9890 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.0270 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.1210 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.5620 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.3100 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.3480 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0950 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.9200 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.0870 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.2500 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.3200 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END