CHEMBRIDGE-ZINC04833151 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4620 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0450 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7480 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1310 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.8120 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.1090 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7220 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7770 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2050 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7670 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.0020 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.5170 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.8020 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -5.5630 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -5.0520 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.3540 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.5600 -8.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -6.6280 -8.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -7.0570 -9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -7.8710 -10.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -8.2940 -11.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -7.9090 -12.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -7.0980 -11.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.6760 -10.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -6.6790 -12.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -9.1770 -11.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8440 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8250 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8060 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.2170 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6780 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.8920 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1720 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.5290 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.5620 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.7810 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.6990 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.7810 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.8710 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -6.5270 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -8.1730 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -8.2410 -13.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -6.0460 -10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -7.4110 -12.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -5.7030 -12.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -6.6220 -13.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -10.2230 -11.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -8.9880 -12.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -8.9590 -11.3510 H 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END