CHEMDIV-ZINC02929458 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.4720 1.4590 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.0240 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.7720 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.1510 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.1310 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8440 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.4240 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.4040 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.7100 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.0450 -4.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.0260 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 0.9540 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 1.9450 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 1.2580 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.3300 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.1240 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.3410 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.4280 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.3030 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.2980 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.3940 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -5.4960 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -5.5080 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.4200 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.2830 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.8930 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.2410 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.6400 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.8670 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.9440 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.0120 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.1240 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.5740 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.2000 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 0.2890 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 0.4030 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.4960 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 2.7990 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 2.2870 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.6750 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 2.0110 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 0.5640 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 0.4720 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -1.3420 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.7860 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.5070 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -2.2690 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.0590 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.8570 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.4370 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.3910 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.3520 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.3710 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.4310 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.0130 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.6990 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.7040 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END