CHEMDIV-ZINC00224472 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.8410 1.1420 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.2590 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.7050 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.0840 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.6730 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.8730 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.4940 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.0870 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.5900 -4.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.5390 -4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.8110 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.0160 -5.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.9150 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.4500 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.7210 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.1460 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.1620 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.8000 -9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.6730 -8.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -5.4920 -10.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -5.9200 -10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -5.6120 -11.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.6920 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.4980 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.3290 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7000 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.7420 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.1410 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.1610 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.5050 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.1090 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.6740 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.8060 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -5.1290 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.4970 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.9450 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.7940 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.8720 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.3080 -10.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.6270 -7.9300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.3070 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 40 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END