NCID-ZINC04722775 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0560 1.7150 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.3370 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.5010 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.0230 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.4010 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.2610 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 3.7480 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 4.2070 1.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 5.9580 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 6.6530 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 8.0240 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 8.7370 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 7.9740 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 6.6340 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 8.6210 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 8.4740 3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 7.3840 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 6.2680 3.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 9.8460 3.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9940 10.5040 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 10.1230 3.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5450 9.2440 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 11.2280 5.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0630 11.3320 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 10.7980 6.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3730 10.0390 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 10.1270 5.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 11.9370 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 11.4000 7.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 10.7680 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 12.4780 4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 12.2580 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 10.6330 2.8560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5480 -2.3660 -0.4630 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.3630 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.0670 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.6270 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 1.7990 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 4.0610 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 4.2780 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 9.6200 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 8.0850 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 7.4680 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 12.6070 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 12.5170 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M END