CHEMDIV-ZINC00137370 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.6180 -0.3710 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.3190 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.7810 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.5900 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1530 0.2150 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -1.5610 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.7650 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.0310 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 1.4090 -0.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 1.6760 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 1.3240 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 2.6590 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 3.3560 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 4.3390 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 4.6310 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 3.9320 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 2.9450 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 4.2390 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 3.6300 3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.8590 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1150 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.5370 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.1850 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.9150 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.4560 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.3000 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.5040 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 3.1310 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 4.8790 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 5.3980 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 2.4030 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.2000 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 5.1950 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 5.3610 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.8130 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END