CHEMDIV-ZINC02437799 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1740 0.8660 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.5090 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.8690 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.3660 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.0910 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.2400 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.6580 3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.8910 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.7050 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.6710 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.8610 7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.0560 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.0740 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.3750 4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.7430 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.2980 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.9150 9.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.1890 10.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.3050 9.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.5110 11.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.4660 12.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.7310 13.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.0380 14.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -5.0840 13.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.8250 11.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.0860 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.0690 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.5030 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.2950 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.6580 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.9240 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.3080 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.7480 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.2980 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.7240 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.3360 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -5.2990 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.4160 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.7700 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.2100 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.5510 9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.4440 12.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.9180 14.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.2440 15.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.1040 13.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.6610 11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.6730 1.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0180 1.0820 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 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END