CHEMDIV-ZINC04148148 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 5.8790 -6.5730 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -7.0310 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -6.1680 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -6.5340 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.7460 -8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.5910 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.2210 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.0180 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.0530 -6.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.7120 -5.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.5190 -4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.8440 -6.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.9880 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.8330 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -5.8470 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.0250 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.1690 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.1430 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.2940 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.5040 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.5360 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.3170 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -7.0190 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -7.8450 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -8.9000 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -6.6630 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -5.5330 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -7.1970 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -8.0700 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -6.9400 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -7.4360 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.0340 -9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.9760 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.7350 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.4420 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.7140 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -6.5030 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.4990 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.8710 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.6900 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -7.2290 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -8.3380 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -8.4070 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -9.5300 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -9.5160 -1.4070 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END