NCID-ZINC04706000 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 80 0 0 0 0 0 0 0 0999 V2000 2.1090 -0.0880 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.1750 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.7460 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.1030 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.9860 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.4230 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -1.1880 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.5260 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -3.0910 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.3330 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.8220 -3.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -5.5190 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.9200 -4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.9170 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.5870 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.8050 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -1.3680 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.6590 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.4370 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.3270 5.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.6290 5.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.9640 6.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.6730 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -2.9790 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -3.4040 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -4.5810 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -5.4350 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -6.2710 6.7840 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3190 -6.5030 8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -6.9960 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -5.2610 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -4.0630 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -0.5810 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 0.2990 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 1.3480 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 1.5690 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 0.6680 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -0.3800 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 2.6100 6.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 0 0 0 0 -1.3250 -6.3740 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -7.2100 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -7.9270 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -6.0500 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -3.8870 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 0.1800 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 1.9970 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 0.7650 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -1.0350 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 4.0760 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 4.3250 8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 3.0420 8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 1.9030 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 3.6350 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 3.0000 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.9390 -2.7040 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.7570 5.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 52 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 76 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 77 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 32 2 0 0 0 0 31 64 1 0 0 0 0 32 65 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 66 1 0 0 0 0 35 36 1 0 0 0 0 35 67 1 0 0 0 0 36 37 2 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 37 68 1 0 0 0 0 38 69 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 40 70 1 0 0 0 0 40 71 1 0 0 0 0 40 72 1 0 0 0 0 41 73 1 0 0 0 0 41 74 1 0 0 0 0 41 75 1 0 0 0 0 M CHG 1 28 1 M CHG 1 76 -1 M CHG 1 77 -1 M END