CHEMDIV-ZINC00973053 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -4.1130 -0.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -4.3090 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.2820 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -5.1980 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -5.6350 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -6.4840 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.9040 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.4580 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -5.6140 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -7.0680 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -7.9090 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -7.7970 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -8.4840 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -9.2640 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -9.3690 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -8.6910 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -10.3680 4.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -9.8670 4.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -10.4640 6.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -11.8930 4.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -12.1280 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -13.6290 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -13.8740 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -13.2520 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -15.3800 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.9940 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -5.3110 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -6.8230 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.2750 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -7.6940 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.2840 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -8.4040 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -9.7950 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -8.7750 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -12.6300 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -11.7510 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -11.6100 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -14.0050 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -14.1470 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -13.4190 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -13.7070 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -13.4270 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -12.1790 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -15.8230 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -15.5540 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -15.8340 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END