NCID-ZINC04918969 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.4300 1.5040 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.1370 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6540 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.0690 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.3000 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0980 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5560 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 4.2210 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.5020 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.2990 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 4.1530 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 3.3660 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 4.0080 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5460 3.4070 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 5.4200 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 5.3470 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 4.7060 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 3.2940 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3780 2.8360 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 2.5060 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 6.7380 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 7.6880 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 4.5600 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 4.3960 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 4.9090 2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 3.6270 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 3.4630 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 2.6660 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8570 2.0760 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 1.3280 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6350 1.1590 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0980 1.7450 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9390 2.4900 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7140 1.5770 5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7720 0.4220 3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 4.0750 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.8480 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.0010 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.1170 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.3210 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.7540 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 4.0960 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 5.3000 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 2.3600 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 6.0200 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 5.8770 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 5.3060 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 4.6540 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 2.4170 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 3.1720 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 3.9180 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 2.2060 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4300 0.8730 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5200 2.9400 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4100 0.8020 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6200 -0.5180 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 4.4720 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.9900 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.3080 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 6.9210 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 7.8320 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 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 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 60 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 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 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 37 58 1 0 0 0 0 38 59 1 0 0 0 0 60 61 1 0 0 0 0 M END