CHEMBLOCK-ZINC00632882 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.7330 -2.5640 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.7860 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.4130 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8470 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.8570 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.8420 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.3880 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5210 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.1080 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.5640 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.0710 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -3.2700 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -2.0650 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -3.8700 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -2.5460 0.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.8530 -3.5040 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0600 -3.0130 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9460 -4.0430 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3340 -4.1140 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9540 -5.3430 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2090 -6.5090 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8360 -6.4530 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1960 -5.2250 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9020 -4.8480 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.0940 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.5920 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.5600 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.7900 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.7590 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.9630 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.9360 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.9880 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.0170 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -5.0310 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -4.4720 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -4.5000 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9180 -3.2080 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0280 -5.3990 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7060 -7.4670 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2620 -7.3650 0.6280 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END