CHEMDIV-ZINC06725173 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.3640 1.1960 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.0960 -0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2090 2.0600 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.0340 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -0.1600 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.6500 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.4040 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.7060 -1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.6230 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.7920 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.3220 -3.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2070 -0.3120 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.3250 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 0.8420 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 0.8090 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.9210 -3.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.6250 -4.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1140 1.4740 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.7440 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 3.0900 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 4.1160 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 4.7980 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 4.4520 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 3.4220 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 5.8020 -2.4950 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 3.1690 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 3.3890 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 4.6180 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 5.6340 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 5.4150 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 4.1840 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 6.8440 -4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 7.8440 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.2500 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.9950 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.4130 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.9080 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.3600 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.8980 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 0.7880 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.5860 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.8110 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.0190 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.3120 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.8320 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.0220 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.5570 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 4.3860 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 4.9840 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 3.1490 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 2.5990 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 4.7900 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 6.2060 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 4.0120 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 7.4900 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 8.0460 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 8.7590 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END