NCID-ZINC04759118 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 69 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.2300 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -0.9540 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -0.2080 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -1.1770 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -0.4310 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -1.4000 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 -0.6540 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 -1.6220 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8000 -0.8760 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8720 -1.8450 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8440 -1.0990 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8270 -1.3460 9.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 16.3040 -0.5880 9.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4550 -2.3500 10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6780 -2.0190 11.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2540 -2.9400 12.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6070 -4.1910 11.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3840 -4.5230 10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8040 -3.6040 9.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9010 -0.6910 8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8740 -0.7830 7.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.3670 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.7640 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 0.6010 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 0.2040 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -1.9860 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -1.5890 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 0.3780 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -0.0190 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -2.2090 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -1.8120 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 0.1560 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 -0.2410 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 -2.4320 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3720 -2.0350 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2730 -0.0670 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2550 -0.4640 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3980 -2.6550 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4160 -2.2580 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3180 -0.2900 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3000 -0.6870 8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4010 -1.0410 11.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4280 -2.6810 13.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0580 -4.9100 12.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6600 -5.5000 10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6260 -3.8640 8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.3080 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.0240 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 0.7690 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8730 -2.0290 8.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4550 -2.8230 8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8860 -0.0040 9.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5520 0.3990 8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.2990 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 62 1 0 0 0 0 9 10 2 0 0 0 0 9 61 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 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 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 21 64 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 66 1 0 0 0 0 61 68 1 0 0 0 0 62 63 1 0 0 0 0 64 65 1 0 0 0 0 66 67 1 0 0 0 0 M END