CHEMBRIDGE-ZINC01049039 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.8140 0.6500 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.8620 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.3410 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.1290 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.9520 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.8070 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.4230 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -3.4320 -1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.8150 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.4330 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -6.7980 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -7.5560 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -6.9450 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -5.5660 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -7.7550 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -7.2200 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -9.0860 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -9.8530 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -10.9900 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -11.7500 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -11.3790 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -10.2360 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -9.4830 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -12.1910 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -13.1840 -5.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 -11.8320 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 -12.6780 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0540 -12.1160 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.9910 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.8820 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.1530 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.3660 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.0940 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.7740 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -1.4480 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.0730 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8080 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.6280 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.0080 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.9250 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.8440 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -7.2720 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -8.6220 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -5.0870 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -9.5090 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -11.2760 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -12.6320 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -9.9460 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -8.6030 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5730 -12.7040 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5810 -13.6880 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8310 -12.7510 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1590 -12.0900 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1510 -11.1060 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END