CHEMBRIDGE-ZINC01164987 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.7680 1.7510 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.2460 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.1800 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4660 0.2580 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.3530 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.6930 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.2740 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -3.6620 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.4970 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.9290 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.5380 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.8330 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.7360 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -8.1930 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -8.4930 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -9.0730 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -10.4860 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -11.1420 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -12.5340 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -13.2880 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -12.6630 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -11.2530 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -13.4960 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -12.8730 -1.9270 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8120 1.9840 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.1390 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.2820 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.2370 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.0980 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.4460 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.0240 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.0560 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.6520 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.0990 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.5340 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.1190 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.6220 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.5590 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -8.6660 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -10.5800 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -13.0330 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -14.3740 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -10.7830 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -14.7610 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 M CHG 1 24 -1 M END