CHEMBRIDGE-ZINC04813195 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.8840 1.5360 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.0650 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.2180 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.4910 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.8350 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.1290 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.0800 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.7390 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.4480 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -5.4910 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9130 -5.5160 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -6.3950 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -7.3380 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -7.0970 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -7.7730 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.0170 0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.4640 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -6.1160 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -5.5390 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -5.8160 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -5.7960 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -8.3420 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -6.2750 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -6.0380 -3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -6.4410 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -6.2110 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -6.3680 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -6.7520 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -6.9810 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -6.8330 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.7520 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.7360 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 2.1680 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.5670 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.1360 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -1.0920 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -3.3980 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.4840 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.1830 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -5.6650 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.3880 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -5.9150 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -7.1930 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.7390 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.4620 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.7340 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -6.1620 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.2920 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -6.1290 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -4.7140 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -6.2730 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.9220 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -5.9110 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -6.1910 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -6.8730 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -7.2800 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -7.0170 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -6.1650 5.5540 N 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 58 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 58 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 58 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END