NCID-ZINC05493280 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 4.8620 -4.0990 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.8130 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.1940 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.9410 1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.3040 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.0700 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.9220 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.1760 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -4.1840 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -4.7390 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.2700 2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3020 -2.9120 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.9270 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.0200 2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 0.8600 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.8630 3.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5090 -1.2880 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.9110 3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.0470 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.8470 6.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.2210 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.1180 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.2090 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 3.4370 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 3.5740 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 2.4830 8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.2540 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.0940 8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.2680 8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.0690 9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.6940 10.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.5200 10.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.7220 9.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.0270 7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.8120 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.6360 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 0.3290 7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 1.1150 8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.9390 8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 0.5030 8.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 1.5160 8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 1.5640 8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 0.8080 8.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.4880 1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -5.0800 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -4.0860 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -3.3380 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.9000 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.5550 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.0400 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.2640 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.8340 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 2.1020 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 4.2900 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 4.5340 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 2.5910 8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 0.4010 8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.5610 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.9860 9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.3190 11.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.2270 11.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.1940 10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.5640 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.2500 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.8670 9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.5540 9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 2.4820 8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.2860 9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.9980 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 2.4450 9.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 2.4380 9.7760 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 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 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 36 64 1 0 0 0 0 37 38 2 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 38 65 1 0 0 0 0 39 66 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 41 67 1 0 0 0 0 41 68 1 0 0 0 0 42 43 2 0 0 0 0 42 70 1 0 0 0 0 44 69 1 0 0 0 0 70 71 1 0 0 0 0 M END