CHEMBRIDGE-ZINC02314398 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -3.7870 2.0260 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 0.5420 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.2940 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.7790 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.5600 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.9070 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.7250 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -6.0920 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -6.6590 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -5.8310 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -4.4660 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -8.1170 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -8.9280 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -8.5500 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -7.3910 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -9.5590 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -10.7880 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -10.6970 -0.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -11.9260 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -11.8520 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -12.7830 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -14.1910 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -14.1580 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -13.2440 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 2.6220 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 2.2090 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 2.3050 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 0.2630 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 0.3590 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.0160 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.1110 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.0570 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -1.9620 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.2860 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -6.7260 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -6.2630 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -3.8260 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -8.5440 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -12.1660 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -10.8280 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -12.8110 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -12.4140 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -14.5490 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -14.8610 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -15.1660 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -13.7770 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -13.1380 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -13.6740 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 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 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END