CHEMBRIDGE-ZINC01193805 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.8980 1.8880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.4680 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.2490 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.4060 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.3110 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.7080 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.3710 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.6350 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.2700 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.6700 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.7240 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.2790 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4760 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.9140 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.4520 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -3.5250 -6.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.6860 -7.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.5180 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.6090 -9.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.3630 -6.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 2.2690 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 2.1400 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.3370 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.4830 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.2030 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.1640 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.7920 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.3610 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.9160 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -5.3660 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -3.9760 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.4870 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.9690 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END