CHEMDIV-ZINC06810077 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0320 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.8500 0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 4.2750 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 4.2330 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.3300 1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 4.5680 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 3.7380 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 4.0650 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 3.6970 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 4.5320 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 3.5840 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.6620 7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.8860 8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 2.6260 7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 3.5490 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6140 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.9970 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.6850 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.0430 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 4.2680 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 5.6260 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 2.6780 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 3.9790 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 5.1300 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.6370 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 3.9080 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 5.5870 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 4.2080 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 3.4170 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 4.6230 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.8870 8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.6240 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 3.9140 8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.2010 9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.8260 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.5870 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 4.5880 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 3.3560 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.4610 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.0860 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.5900 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.7390 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.2960 5.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 45 1 0 0 0 0 20 46 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END