NCID-ZINC05203127 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 73 0 0 1 0 0 0 0 0999 V2000 2.0340 2.6520 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.5850 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.1780 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4930 1.9970 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.8010 -2.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2260 0.5300 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.3100 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.4900 -1.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2780 -1.7910 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.2050 -0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5840 -2.0900 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.0370 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2870 -0.3170 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.2860 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.4200 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.8630 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.9830 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5410 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.0400 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.9930 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.6780 -3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 2.6290 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 4.1280 -3.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 2.3310 -5.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 3.9050 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 3.8790 -6.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9340 3.6440 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 5.2490 -6.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2940 6.0020 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 5.1980 -7.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8340 4.9920 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 4.0830 -6.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9680 4.0030 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 2.7580 -6.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0210 2.5080 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 2.8840 -5.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 1.7240 -6.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 0.4200 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 4.3860 -5.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 3.8700 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 6.4510 -7.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 6.7850 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 5.5830 -4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 6.9730 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 2.3120 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 3.4940 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.9640 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -1.4920 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -0.1860 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -0.1200 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.6400 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.6820 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.4810 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.8340 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.2320 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.4340 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.2060 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 2.8660 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 4.0580 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 4.7180 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -0.3080 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 0.1660 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 0.4070 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 2.7840 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 4.1430 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6720 4.2900 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 6.8400 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 6.0200 -8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 7.7500 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 7.5420 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 7.1310 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 7.3060 -4.6520 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 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 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 43 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 41 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 39 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 37 38 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 39 40 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 41 42 1 0 0 0 0 42 67 1 0 0 0 0 42 68 1 0 0 0 0 42 69 1 0 0 0 0 43 44 1 0 0 0 0 44 70 1 0 0 0 0 44 71 1 0 0 0 0 44 72 1 0 0 0 0 M END