CHEMBLOCK-ZINC04727527 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 1.5690 1.5270 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.1050 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.6040 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.0270 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.0040 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.6040 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.9400 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.7130 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.2490 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.8320 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7780 -2.4010 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.8370 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.3900 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.4960 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.0300 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.4400 0.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.0430 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.1540 5.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.6530 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.6360 7.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.7940 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.9060 5.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -5.0640 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.6050 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.4940 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -7.0350 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.1250 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.8300 -3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.8980 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.7950 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.9730 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.9750 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -3.1900 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7180 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.2140 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.3030 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.5320 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -7.0910 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -6.5440 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -7.0370 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -8.0480 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.1390 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.4840 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.8640 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.2470 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END