IFLAB-ZINC04338555 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6790 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0200 -2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6960 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0020 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7550 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.0810 -5.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6880 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0290 -3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1560 -6.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.4000 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.3040 -5.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.1510 -8.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6620 -1.0500 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.3290 -8.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0720 0.2040 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.2970 -10.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5780 -0.4510 -11.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.7790 -10.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7160 0.0230 -10.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.9640 -9.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.1010 -11.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.4690 -11.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3990 -10.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.7150 -8.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.7590 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.7680 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.3270 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 2.8780 -10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.9840 -12.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 3.3000 -11.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.8290 -11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.8840 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END