CHEMSTAR-ZINC00457364 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2800 1.7380 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.2420 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.4750 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.8310 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.8920 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.6220 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.2640 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.1250 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.2280 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.4440 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 0.3100 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.0510 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -0.2030 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 0.7790 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 0.6330 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -0.4860 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -1.4670 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.3310 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.3180 -3.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.1460 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.0030 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.0850 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.2100 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.0830 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6670 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.2920 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.3350 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.7200 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 0.4800 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.6530 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 1.3940 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -0.5930 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -2.3380 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.1890 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -3.1320 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.3460 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.0140 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.9860 -0.8690 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 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 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END