NCID-ZINC05203130 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 73 0 0 1 0 0 0 0 0999 V2000 2.4760 2.2850 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.3950 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.0280 -2.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6820 1.8560 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.6960 -2.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 -0.1040 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.2740 -4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.9020 -4.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5630 -1.1670 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.6340 -3.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0700 0.1600 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.2030 -1.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8840 0.0440 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.2680 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.1620 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.8250 -3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.9540 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.9780 -3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.4580 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.9400 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.5980 -3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 2.5890 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 4.1660 -3.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 2.2620 -5.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 3.9080 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 3.8690 -5.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3160 3.4860 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 5.2820 -6.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3960 5.9240 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 5.2260 -6.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2710 4.8730 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 4.2610 -6.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3000 4.1720 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 2.8870 -5.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5330 2.4910 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 3.0160 -5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 1.9970 -5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 0.6520 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 4.7580 -4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 4.3940 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 6.5300 -6.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 6.7720 -7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 5.8060 -4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 7.2070 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 1.7860 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 3.1730 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 2.5770 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.6160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.6100 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.9420 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.8830 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.9660 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.1100 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.2740 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.6490 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.8190 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.3090 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 2.7120 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 4.2160 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 4.6190 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 0.0400 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 0.2560 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 0.6340 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 3.3070 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 4.8090 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 4.7860 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 6.6670 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 6.0530 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 7.7830 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 7.7580 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 7.5140 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 7.4180 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 22 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 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 43 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 41 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 39 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 37 38 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 39 40 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 41 42 1 0 0 0 0 42 67 1 0 0 0 0 42 68 1 0 0 0 0 42 69 1 0 0 0 0 43 44 1 0 0 0 0 44 70 1 0 0 0 0 44 71 1 0 0 0 0 44 72 1 0 0 0 0 M END