NCID-ZINC05962493 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1730 1.7180 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.1900 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.2660 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.3580 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.1690 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -1.7300 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.4530 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.5920 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -0.3490 2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.0080 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.7300 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.0230 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2900 -1.0380 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -1.6530 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -1.9680 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -2.9270 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -2.4610 -1.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5710 -1.5520 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -3.4500 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.6340 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -2.9110 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -4.3530 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.2190 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.1130 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.0430 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 2.0880 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.1800 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.1040 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.3550 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.1290 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.4210 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -0.8100 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -0.1170 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -2.5440 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -0.9220 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -2.4180 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -1.0390 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -4.2610 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -3.8730 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.0200 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.3230 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -1.9000 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -3.5840 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -3.2390 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -4.7060 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -5.0050 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -4.3670 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -2.8980 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -3.6240 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -3.9860 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 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 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END