CHEMBLOCK-ZINC00037315 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.4930 1.4990 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.0870 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.5490 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.1140 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.6120 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.0050 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6840 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.9600 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.5330 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.9500 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.9210 -4.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.2210 -4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.0720 -5.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.1340 -4.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -4.1870 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -3.6320 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -2.6240 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.9680 -4.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6020 -1.3000 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -1.1540 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.7070 -6.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.7920 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.9920 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.8320 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.1970 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.0820 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.7680 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.2310 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.4130 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.3250 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.4270 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -5.0910 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -3.1230 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -4.4140 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -1.9020 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -3.1430 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.0160 -5.5920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 37 -1 M END