CHEMBRIDGE-ZINC04868226 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9310 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.4280 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -7.1280 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.4980 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.1770 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -8.4640 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -7.0940 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.6450 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -11.2630 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -11.2980 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -12.7520 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -13.2390 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -14.7580 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -16.6360 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -17.0630 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -16.8300 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -15.4660 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -15.0230 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.5220 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.4980 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -6.6020 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -9.0440 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -8.9840 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -6.5410 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -10.8040 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -13.2260 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -13.0150 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -12.7660 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -12.9760 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -15.2310 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -15.0210 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -16.7580 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -17.2530 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -18.1230 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -16.4820 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -15.3720 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -14.8390 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -15.6140 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -13.9680 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -15.2250 -3.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END