CHEMDIV-ZINC00050953 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.1910 -2.2220 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.4580 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.1760 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.6420 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.3840 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.6590 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -3.1940 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -3.4560 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.3290 0.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.0500 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -1.4230 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -3.7390 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -4.3090 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -5.4270 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -5.9640 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -7.0980 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -7.5900 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -6.9820 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -5.8820 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.3440 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.2640 -3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.7560 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.4260 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.3800 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.9810 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.6990 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.3000 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.4270 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -1.9660 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -3.4090 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.8770 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -4.1690 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -5.8740 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -7.5770 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -8.4620 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -7.3910 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -5.4230 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -2.8850 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END