CHEMDIV-ZINC00554910 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.9940 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.8180 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.1230 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.6180 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.8150 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.4910 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.4780 3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.4120 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.2030 2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.0430 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 1.3610 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 2.3780 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.1170 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 3.1260 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 4.4180 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 4.7080 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 3.6920 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 3.9540 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 2.9480 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.6490 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 0.6630 3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.4380 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.7630 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.6420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.2060 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.5410 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.2270 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.7540 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.1210 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.9240 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 5.2020 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 5.7140 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 4.9510 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 3.1530 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 0.5650 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 M END