CHEMDIV-ZINC02861463 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 1 0 0 0 0 0999 V2000 0.1250 1.7230 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.3820 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.3930 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.1820 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.5530 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.3070 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.2070 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.4720 -1.6610 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5580 -0.5810 -0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.0180 -0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1610 -2.3230 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.6050 0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3490 -3.5950 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.8060 0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -2.3620 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.8820 2.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 -1.7560 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.9450 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.5920 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.8780 1.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9440 -3.6650 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.2370 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.5880 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.9000 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -4.4750 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -3.7210 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -2.4520 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.8630 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -1.8790 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -2.9200 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -4.1080 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.3200 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.0540 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.3610 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.0070 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.0980 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.9550 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9280 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.8290 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.4250 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.0810 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -4.4800 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -5.4750 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.8570 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -2.5320 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -3.1950 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.4320 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 47 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M CHG 1 8 -1 M END