NCID-ZINC01723923 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.7060 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.9330 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -1.6280 -1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5140 -2.2880 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -0.6270 -1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2630 -0.7930 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -0.9410 -3.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9700 -1.6330 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.5560 -3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.4320 -2.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3820 -2.6570 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -3.6680 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -3.8750 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -5.0860 -2.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -5.7310 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -4.8270 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -5.2180 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -6.4340 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -7.3170 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -7.0190 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -7.9510 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 0.3480 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 0.0270 -4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 1.1440 -5.9320 P 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 2.0030 -5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 0.7170 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9060 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5560 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7580 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9640 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.1090 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.6630 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -3.1430 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -6.7200 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -7.7170 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -8.8370 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 0.9740 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 0.8850 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 1.3870 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 0.4230 -7.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 2.0460 -6.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 1.5470 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 1.0370 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 32 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END