NCID-ZINC04887266 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0980 1.6110 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.0800 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8380 -0.4480 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0560 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.5800 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.9010 3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7020 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.5450 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9480 0.3920 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.6530 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.8050 -1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0430 -2.3580 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4470 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4830 0.2690 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.5830 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4800 -1.3760 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.9340 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.7210 -3.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9950 -2.6060 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6130 -3.2790 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.4700 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.7240 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.7580 -4.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6760 -3.5140 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.7090 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.0320 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -4.7140 -3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.1110 -5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.7630 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 0.6420 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.8880 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.9700 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.9670 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.9840 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.5370 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.0240 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.5010 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.0250 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -1.0390 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.5860 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 0.0070 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.4590 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.4190 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.9570 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.7560 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.5140 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -4.7220 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -3.1970 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -5.0740 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.7070 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.1190 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.3420 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.1520 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 0.6110 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.2350 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END