CHEMDIV-ZINC03670351 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.2440 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.1460 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.7750 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.0080 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.3790 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.0020 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1780 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8310 1.3620 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.0210 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -0.7270 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.6400 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 2.0000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 3.2320 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 3.8310 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 3.2120 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 2.0040 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 1.4180 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 0.3290 -1.5310 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 3.8740 1.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 3.2590 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 4.4300 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 2.7480 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 3.5450 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 2.7120 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.5510 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 3.4820 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 2.5130 -9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 1.8700 -9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.6760 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 2.7100 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.7380 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.7390 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.8600 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 3.0870 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.6490 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 4.7810 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 3.6750 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 1.5200 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.7780 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 4.4220 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 3.8950 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 1.8610 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 2.2890 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 4.3470 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 3.9940 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 4.3630 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 3.7750 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.7620 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 3.0150 -10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.9280 -9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 2.5450 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 0.6880 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 1.8600 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 3.4050 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 2.6900 -7.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4520 2.1550 -6.8550 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 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 20 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 55 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END