CHEMBLOCK-ZINC03879445 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4930 1.1820 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.2110 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.9760 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.3580 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 1.0370 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.8420 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 3.2170 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 3.9820 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 5.1900 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 5.9830 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 5.2070 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 4.0090 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 7.3080 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 7.8960 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 8.0410 -1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7450 7.3010 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 8.7280 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 10.0080 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 10.9750 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 10.3300 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 9.0240 -2.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2880 9.3010 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 8.3200 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 7.0810 -3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.4340 -0.8840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4080 -2.9450 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.0750 -1.0550 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4120 1.7560 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.6650 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.9320 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.4920 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.3770 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 4.3220 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 4.8370 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 5.7770 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 4.8620 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 5.8180 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 4.3740 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 3.4220 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 8.0460 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 8.9750 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 9.7670 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 10.4940 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 11.8600 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 11.3240 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 10.1590 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 11.0440 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 9.0660 -4.5400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 48 -1 M END