CHEMBRIDGE-ZINC04954577 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -6.2110 -1.5400 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -2.5520 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -3.2440 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.1640 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.4170 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -3.7170 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -2.7890 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.1720 -2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.8820 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -5.1110 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.2490 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -5.8510 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.6590 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.6280 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -7.7160 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -7.2370 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.8800 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.5310 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.9630 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.5900 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.7400 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.2430 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.6170 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.4660 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.3290 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.1390 6.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.8700 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.7340 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.6410 -4.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -0.5600 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -1.4960 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -1.8340 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -3.0510 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.6960 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -2.2520 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -7.3150 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.7390 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -7.8190 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.2030 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.6810 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -5.0050 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.5260 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.8770 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.2380 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.8860 7.7310 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 3 0 0 0 0 M END