CHEMBRIDGE-ZINC04599376 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.3780 -2.6960 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.7690 -0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3670 -4.2240 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.8260 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -5.0460 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.5240 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -6.5270 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.1570 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.2160 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.7680 1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.5660 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.4700 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.9060 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.5920 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.0050 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -3.7300 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -4.0470 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.6460 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.9610 6.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.7160 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.9700 8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.4880 8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.7200 9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.4360 10.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -5.9190 10.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.6820 9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.1490 9.9120 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.9350 2.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.5390 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4140 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.2410 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.1510 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.9310 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -7.2690 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -7.0160 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -6.0490 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.0720 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0260 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -2.7620 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.0480 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.6120 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.1560 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.6680 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.9290 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -4.3430 9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.6170 11.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.4790 11.5180 H 0 0 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END