CHEMBRIDGE-ZINC00200818 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.9630 -1.4190 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.6050 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.0920 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.1850 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -1.8500 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.4290 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7260 -2.5970 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -3.8130 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -4.8840 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -4.7390 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -3.5240 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -2.4540 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -0.9490 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 0.2220 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 0.4460 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -0.5430 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.8440 -2.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -0.3700 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.6640 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.7300 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.0720 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.6110 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.2840 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.9370 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.4030 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -3.9260 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -5.8340 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -5.5760 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -3.4100 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -1.5050 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 0.9400 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 1.3530 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -0.5430 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.6080 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.9920 -1.0540 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 19 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END