SPECS-ZINC04104769 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.6680 -0.3840 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0660 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0360 1.1550 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.4760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.0890 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.4450 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.2000 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4720 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7680 -0.0410 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.0180 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5490 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.3940 2.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6670 -1.3660 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1550 2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 1.0290 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8260 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.1250 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.0390 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.3490 4.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4100 -2.0050 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.8480 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.7470 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.2410 6.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3420 -1.9190 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 0.1560 5.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2380 0.6050 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 0.6520 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -0.7350 7.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5710 -0.6900 8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.1610 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -1.6600 6.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.1300 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.0400 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.4710 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0580 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.0570 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.5640 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.1770 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.1760 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.2110 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.3800 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.3390 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.4480 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.7370 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 2.0750 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.8880 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.2420 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.7310 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.0590 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 1.5970 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -0.1010 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 1.3620 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 0.9700 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.1440 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.4460 8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -1.4320 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 2.1130 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.2040 7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.7670 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.6650 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.3140 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.0170 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -0.0820 -2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -0.4500 -1.9990 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 2 0 0 0 0 6 63 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 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 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 63 64 1 0 0 0 0 M END