CHEMDIV-ZINC02724209 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.3630 1.5750 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.0970 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.4070 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.7560 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.6430 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.1310 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.7610 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.9530 -3.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2710 -2.3120 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.0870 -2.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.3080 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -5.0580 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.9660 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.9630 -0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.0120 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.9120 -2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.8380 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -3.0090 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.9110 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.6340 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.4590 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.5520 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 0.4460 -5.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 1.7290 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.4520 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.1250 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.5820 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -4.3670 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.6950 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.2320 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -4.8150 -5.9120 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.8000 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.8630 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1300 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.2550 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.1440 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.3640 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.0740 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.6540 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.1200 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.0010 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -2.0420 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.5350 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.4150 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 2.5030 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 1.8890 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.7750 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.5120 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -3.3260 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -5.3080 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.4840 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END