NCID-ZINC05665215 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 69 0 0 1 0 0 0 0 0999 V2000 -1.7140 1.1670 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.3760 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.7280 1.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5940 0.2070 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.9000 1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 -1.7260 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.1880 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.5070 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.3930 3.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0090 -2.0940 3.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 -1.1200 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.7800 2.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2490 -1.2820 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -0.8090 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.6460 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -0.3360 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -0.8080 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.0360 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.0960 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.7330 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.1990 5.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3170 -2.6800 4.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8280 -2.7910 4.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4640 -2.4870 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -3.9550 4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.4770 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.7860 6.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8790 -3.8550 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.0660 8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.6400 9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.6440 10.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.5040 9.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.7540 8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.6730 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.6440 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.3060 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.8560 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.5520 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 1.4680 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.5700 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.3280 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.5040 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.3610 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.8250 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.8230 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.0570 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.1040 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.9780 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.6270 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -3.1410 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.4380 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.6800 9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.7450 11.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.0260 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.3770 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.3320 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.2250 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.8580 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.4930 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.4700 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.2540 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.4400 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.9450 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.5250 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 37 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 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 29 1 0 0 0 0 29 30 1 0 0 0 0 29 33 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 M END