CHEMDIV-ZINC00249049 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 7.6360 -4.9050 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -4.2070 -3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -4.9130 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -6.2490 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -6.9660 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -6.3500 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -5.0150 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -4.2960 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.2320 -2.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.5500 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.8990 -2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.9730 -3.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.8730 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.7690 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.2180 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.1000 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.8210 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -5.8070 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.1060 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -7.0560 -1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -8.4540 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -5.2730 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -5.7460 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -4.2280 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -6.7280 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -8.0060 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -3.2540 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.4720 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.9900 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.7630 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.1290 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.1260 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.2270 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.1510 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.8610 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.8910 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.8080 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.7420 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -5.3840 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -6.5390 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.8300 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -8.9200 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -8.5950 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -8.9120 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END