CHEMBRIDGE-ZINC00937569 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7700 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1910 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.4440 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9930 -1.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.7100 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.8540 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8720 -3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.2050 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.3680 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.6540 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.7280 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.5440 -2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.3400 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.2390 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.6890 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.7070 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.7470 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2280 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.4870 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.9890 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.7840 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.0760 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.4370 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4930 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.5120 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.8180 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.7330 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.2300 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.6150 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.0320 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.3740 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.6480 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.5440 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.1790 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.0810 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.9940 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END