CHEMDIV-ZINC04929865 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2710 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.9610 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.3700 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.4680 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -8.9980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -10.5300 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -11.0200 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -10.5050 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -8.9740 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -12.1330 2.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -11.9870 3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -12.0110 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -13.7300 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -14.4370 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -15.6130 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -16.3330 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -15.5840 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -14.4570 0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -8.8190 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -8.6690 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -8.6190 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -10.9150 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -10.8610 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -10.8740 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -10.8350 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -8.5770 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -8.6440 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -14.1330 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -16.3660 -0.2330 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 M END