IFLAB-ZINC04189381 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0070 1.4900 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0170 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6560 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.1570 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 -2.4730 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.7540 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.0540 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.8820 -2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.1080 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.0730 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -5.3360 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.0330 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -7.2800 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -7.9300 -4.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.6900 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.6050 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.3040 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.7150 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -3.4270 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.7280 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.3210 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.1160 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.1420 3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.8230 2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.4880 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.0390 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.7310 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 2.8350 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 3.2350 5.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 2.6020 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8440 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8560 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -6.0180 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -5.0470 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.3510 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.3230 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -7.9620 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -6.9900 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.7310 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.2310 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.5300 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.2610 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.7480 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.5030 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.7780 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.8700 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.1730 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.4120 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 3.3780 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 2.9560 3.0740 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 15 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END