IFLAB-ZINC05259238 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0390 -6.9020 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.7250 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.4940 -5.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.1840 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.0420 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.7240 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.5480 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.6830 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.9950 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -3.0770 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.3500 -6.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.9350 -4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.1190 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 0.2610 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 1.0710 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.5140 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.8690 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.6860 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -1.4690 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -0.6600 -9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.2650 -10.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -2.6460 -10.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -3.3340 -9.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.7750 -8.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -3.2980 -11.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -4.7450 -11.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -5.1180 -13.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -3.9750 -14.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -2.7590 -13.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.0730 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.9190 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -7.8410 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.7080 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -7.5540 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.9610 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.3960 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.3080 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.7670 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.6800 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.7010 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 2.1420 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 1.1500 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.7590 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 0.4060 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -0.6870 -11.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -5.2990 -11.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -4.9700 -11.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -6.0810 -13.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -5.1280 -13.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -4.1680 -14.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -3.8300 -14.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -2.3580 -13.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -1.9890 -13.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END