NCID-ZINC05496421 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 61 0 0 1 0 0 0 0 0999 V2000 -0.2180 1.7830 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.2540 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.1960 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.5260 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.2880 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.0110 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.4570 -2.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7480 -3.9260 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.0320 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.5570 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.1260 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.1210 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.7280 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.8480 -3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -4.9500 -2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -5.1890 -3.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7920 -4.2950 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -5.5210 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -4.3040 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -3.1630 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -4.6740 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -6.3430 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -6.9080 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -6.7430 -2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -7.8620 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -9.0900 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -8.1710 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -7.5020 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.1270 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.1900 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.1220 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.1520 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.0890 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.4020 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.7520 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.6350 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -5.8360 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -7.2050 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -5.6690 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -5.9100 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.7150 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.2070 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -5.8410 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -5.6710 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -5.7860 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -6.3610 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -3.9850 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -3.4810 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.2950 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -2.8990 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -5.4870 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -3.8060 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -4.9930 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -9.3460 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -9.9290 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -8.8690 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -7.2960 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -9.0100 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -8.4270 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -7.2820 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -8.3420 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -6.6270 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END