NCID-ZINC05208904 MOE2007 3D CORINA 3.40 0006 02.08.2006 84 87 0 0 1 0 0 0 0 0999 V2000 -0.8330 0.9430 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.5500 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.9710 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.9060 2.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -0.4160 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.4280 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.1220 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.9730 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.3130 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -3.4410 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.6350 4.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7460 -5.5630 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.4010 3.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7880 -4.9520 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.7790 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.9760 5.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -6.1110 4.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.6990 5.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9380 -6.0590 6.0220 H 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.5760 3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 0.9950 2.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0250 0.4330 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.5940 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 2.7550 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 3.4350 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.5550 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.1500 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.2690 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.0890 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.4430 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.0460 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.7450 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9260 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.4880 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -3.1950 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -3.6420 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.7490 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -8.2830 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -9.8400 8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -9.5650 8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -9.0400 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -7.1030 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.4530 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.3940 8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -7.5630 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -7.5030 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -5.2480 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -3.1900 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -2.4120 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.7020 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -5.7560 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.2200 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.9990 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 0.9270 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -0.4950 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 2.5320 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 2.1210 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 3.8080 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 3.1930 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 3.3380 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 4.4490 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.4870 2.9400 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0910 2.7000 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 3 51 1 0 0 0 0 3 52 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 54 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 56 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 23 24 2 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 64 1 0 0 0 0 30 65 1 0 0 0 0 32 33 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 68 1 0 0 0 0 35 36 1 0 0 0 0 35 69 1 0 0 0 0 36 37 2 0 0 0 0 36 70 1 0 0 0 0 37 38 1 0 0 0 0 37 71 1 0 0 0 0 38 72 1 0 0 0 0 39 40 1 0 0 0 0 39 73 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 83 1 0 0 0 0 44 74 1 0 0 0 0 44 75 1 0 0 0 0 44 76 1 0 0 0 0 45 77 1 0 0 0 0 45 78 1 0 0 0 0 45 79 1 0 0 0 0 45 83 1 0 0 0 0 46 80 1 0 0 0 0 46 81 1 0 0 0 0 46 82 1 0 0 0 0 46 83 1 0 0 0 0 83 84 1 0 0 0 0 M CHG 1 83 1 M END