NCID-ZINC01611274 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.0880 1.5430 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0240 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5420 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4010 -2.0490 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.7580 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.0880 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.8040 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.2200 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.8500 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.7280 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.0420 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.6970 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.0340 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 0.9750 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.2500 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.3080 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -5.0270 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.7210 3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.7610 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -5.4630 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.4580 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -7.7880 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -8.1550 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.1310 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -7.3790 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -9.6220 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -11.5420 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -10.3980 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -8.7720 7.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.0680 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.8590 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.0340 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.9050 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.2870 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.3900 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.1960 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.9920 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.5830 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -6.7240 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.6560 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.4210 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.1690 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -8.3790 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -9.7650 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -10.2320 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -12.2500 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -11.3510 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -11.9060 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -9.4070 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -11.0240 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -10.8690 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -8.3610 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.7740 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -10.2400 4.6050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8600 -9.5880 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 54 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 54 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 54 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END