NCID-ZINC05103950 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1180 1.3800 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.0000 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.6530 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.0840 2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.6280 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.0220 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.6340 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.8660 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.4750 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.1420 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.5870 -4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.8480 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.8750 -7.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2310 -3.5760 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.2170 -8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.6310 -10.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.7230 -11.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.7270 -11.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -5.3300 -10.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.2400 -9.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -5.1110 -13.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -5.4510 -13.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -5.8380 -14.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -5.8970 -15.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -5.5680 -15.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.1800 -14.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.6650 -7.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.9370 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 2.1200 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.6380 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.4200 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.5180 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.6420 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.7190 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.1620 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.2260 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.2120 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.2460 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.8790 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.3750 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.9740 -10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.0360 -11.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.2250 -12.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.2160 -11.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.0390 -10.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.9080 -10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.6760 -10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.6790 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -5.3910 -12.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -6.0870 -14.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -6.1990 -16.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -5.6190 -16.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.9610 -14.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.2440 -9.5260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2910 -3.7640 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END