CHEMDIV-ZINC00246258 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 2.5990 -2.0720 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.9570 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.0560 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.3070 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.2530 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9440 -0.6340 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.9340 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.9730 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.6050 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.2140 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.1800 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.5440 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.9170 3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.5500 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.2710 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.0250 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.6880 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 3.0960 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 3.2370 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 4.6960 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 5.3650 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 5.2280 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 3.7700 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.4470 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.7730 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.1080 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.2820 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.5920 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.0010 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.6530 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.9870 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.6180 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 0.7680 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.3090 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.4100 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.8400 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.2650 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.7090 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.5150 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.1980 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.0160 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 3.5850 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 2.6620 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 2.8070 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 4.7540 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 5.2410 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 4.9110 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 6.4250 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 5.6570 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 5.8060 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 3.7200 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 3.2250 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.5120 -1.6970 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6400 0.0760 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 53 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 3 53 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END