CHEMBRIDGE-ZINC02274293 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.5200 3.7720 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 2.5200 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6710 2.6960 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.3280 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.1190 -1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 2.3270 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 1.5360 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.7050 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.0690 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 0.0000 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 0.8170 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 1.5780 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.8150 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.8320 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.8320 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -2.4220 7.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.0840 8.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.5230 8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.0530 9.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.4280 7.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.0720 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.2100 6.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.2450 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.2900 8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.9310 8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 1.5420 7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.5120 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.8730 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 2.1250 7.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 2.7240 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 3.9470 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 3.7080 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 4.6470 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.6200 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7230 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 0.8770 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 2.2130 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -1.4860 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.7980 8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.1390 9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 0.9540 9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.9700 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.8600 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 3.5600 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 3.1260 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 1.9840 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.6940 -0.5160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 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 21 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 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M CHG 1 47 -1 M END