CHEMDIV-ZINC01014203 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0700 1.7450 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4000 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.3870 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7480 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.4910 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.8970 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.5360 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.2350 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.5390 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.2640 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.0970 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.6420 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5490 -2.1050 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.6620 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -1.8260 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.1110 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -3.1530 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.7860 2.6140 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -4.6590 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -6.0870 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -5.5020 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.0730 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -7.5000 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -7.2640 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -6.0650 -5.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -6.0130 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.3730 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.0260 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.2320 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.5310 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.3100 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.0340 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -1.0290 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -1.5710 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -3.5680 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -4.6820 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -3.9950 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -6.4620 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -6.7630 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -6.1530 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -5.4880 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -3.4040 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.6930 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -8.0710 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -7.9980 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -8.1030 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -7.1000 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -4.0590 -0.6140 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3090 -4.6330 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -6.1170 -2.6580 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8620 -5.5810 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 48 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END