CHEMBRIDGE-ZINC04901963 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.0220 2.5430 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.1870 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.4600 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.3790 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.6690 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.8740 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.7440 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.3070 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.3420 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.8700 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -3.3690 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.3370 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.8160 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.0900 -7.1820 I 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.8890 -8.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.2530 -3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.5240 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.4740 -3.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.4250 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 2.3890 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 3.1210 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 3.0840 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.6080 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.3410 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.0220 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.9540 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -2.8970 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.7950 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.8380 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.2720 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.4780 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.6100 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 27 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 14 1 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END