NCID-ZINC04714880 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -2.4740 1.8580 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 0.4880 3.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8580 0.4450 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 1.0810 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 1.0600 6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 0.4010 7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -0.2440 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -0.2230 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -0.9040 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -1.3080 3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -1.0790 2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7280 -1.3390 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -1.2730 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3480 0.0490 -0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0560 0.8760 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 0.1890 0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7700 1.1030 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 0.2510 2.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8280 1.0640 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.9360 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 0.0930 -1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0170 1.0160 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.0920 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.4760 -1.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1380 -2.4230 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -3.2830 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -3.4770 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.1120 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.7780 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.9400 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 0.0390 -2.7850 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7190 0.8730 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 0.5400 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -1.3350 -2.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -1.3490 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -1.5930 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -0.8930 6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.5250 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 2.0220 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.8940 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 2.6350 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.5980 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 1.5620 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 0.3890 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.8760 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -5.0700 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -5.4210 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -2.7550 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 1.9030 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 0.8330 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 0.5010 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -0.0030 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 0.3920 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 1.6030 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -1.3690 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -1.8470 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -2.1970 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -1.8920 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -0.3400 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.4350 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 36 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 30 2 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 37 59 1 0 0 0 0 38 60 1 0 0 0 0 M CHG 1 31 1 M END