CHEMBRIDGE-ZINC01088305 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.2280 -5.1750 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.9500 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.8890 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.5920 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.8140 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.6720 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.2930 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.0400 -3.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6700 -4.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.6880 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.3550 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.9890 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.7460 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.3320 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.4360 -9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.4350 -10.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.2600 -11.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.0870 -11.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.0960 -10.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.2660 -9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.0760 -8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.1280 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.2220 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -0.3700 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.3120 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.6690 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -5.5400 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.9630 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -5.9340 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.7350 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.2200 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7370 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.0560 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.6710 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.6810 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.4640 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.0350 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0060 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.8530 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.9830 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.3740 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.4030 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.2110 -10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.2570 -12.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.7300 -12.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.7440 -11.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 0.9580 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -0.0950 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.7710 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.4060 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.0280 -7.2290 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 6 1 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 7 8 2 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 42 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END