CHEMDIV-ZINC00429508 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 3 0 0 0 0 0 0 0 0 0 1.3280 -0.5960 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.0540 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.7700 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0160 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3860 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.6700 -5.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4970 -3.4980 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.0400 -4.8960 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 -1.4080 -1.8820 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.1660 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5060 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.0580 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.8440 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.8140 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.2740 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.5580 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.2420 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.9280 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.2120 -5.0100 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 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END