CHEMBRIDGE-ZINC04755629 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.1760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.8030 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.1020 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -5.6770 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -5.9530 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -5.6550 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.0840 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.6120 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.9130 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -2.5120 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -1.8070 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -0.4420 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 0.1470 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 1.3520 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 -0.8110 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3760 -0.6730 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -2.4520 0.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6020 -0.6280 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8240 -1.5060 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0050 -2.2060 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0470 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.7560 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.8860 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -5.9100 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -6.4020 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -5.8710 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.8540 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.6910 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 0.0960 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0100 -0.9050 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9080 0.4150 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7120 -1.5090 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4800 -2.0890 2.2040 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END