CHEMBRIDGE-ZINC01085377 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 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 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0650 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7930 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2330 -2.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5700 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1250 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.9980 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.9810 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.3020 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.6720 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.6890 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3680 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -9.9940 -2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -10.4340 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -11.8510 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -12.4570 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -13.7790 -5.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -14.4150 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -14.0900 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -12.9040 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -12.9190 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -14.1020 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -15.2740 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -15.2740 -3.8790 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 0.0250 -0.1630 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5930 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.6950 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -9.0610 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.9740 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.6080 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -9.7540 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -11.9590 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -12.0080 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -14.1160 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -16.1950 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -16.1920 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END