CHEMBRIDGE-ZINC01811192 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.6950 1.1100 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.3530 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.9270 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.3280 2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.6210 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.1460 3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.7600 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.2460 5.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.6100 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.1000 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.2890 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.9210 7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 2.2910 7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.4510 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.2360 5.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 3.7390 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.7620 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 4.9600 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 6.1570 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 6.1340 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 4.9370 6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 7.4460 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 7.4670 2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 8.6000 4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 9.8300 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.0340 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.8890 5.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.3620 3.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.4460 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.6190 1.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.1650 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.2240 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.5270 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.6370 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.4290 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.7690 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.4440 8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 3.0780 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.8370 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 4.9780 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 7.0590 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 4.9200 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 9.8240 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 9.9060 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 10.6820 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.5990 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.9620 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.5210 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 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 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END