CHEMBRIDGE-ZINC00959526 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.7000 1.2410 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0100 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.6120 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.8280 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.4390 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.8370 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6200 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.0120 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4570 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.7150 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.5010 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.3760 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.6090 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.2290 -8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -3.6160 -8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.3830 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.7700 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -4.2240 -9.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -4.2020 -10.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -3.5780 -9.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -4.9370 -11.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -4.9160 -11.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -5.6050 -12.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -6.3140 -13.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -6.3390 -13.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -5.6600 -12.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -7.0500 -14.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0430 -7.0310 -14.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -7.6760 -15.1190 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0360 1.9610 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.1050 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.6120 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.2960 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.3860 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.1510 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.9320 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.4200 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.5310 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.6370 -9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -5.4610 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.3670 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -4.3620 -10.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -5.5900 -12.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -6.8940 -13.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -5.6830 -11.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END