CHEMBLOCK-ZINC00028958 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.5040 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.1580 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.5190 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.1450 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.4990 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 2.1740 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.5880 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.9880 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.1690 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 0.9410 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.8700 -3.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5070 -0.3270 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.1110 -3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.1680 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.5040 -1.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -1.0350 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -1.5740 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.7900 -6.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5290 0.2060 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -1.5180 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -1.1640 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -2.7640 -6.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -3.5390 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -2.8330 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -3.7810 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 2.0290 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.3650 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.5680 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 2.0390 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 3.2220 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.0670 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.4710 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.8730 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -0.0680 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -1.6980 -3.0330 H 0 0 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 24 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 18 1 M END