CHEMBRIDGE-ZINC01130061 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.5820 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0520 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4550 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.4780 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.1680 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.6460 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.4420 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.7590 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.2640 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -2.5410 -1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -2.7060 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -2.0480 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -3.4960 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -4.1370 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -4.8750 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -4.9830 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -4.3450 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -3.6080 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -4.4540 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -4.5030 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -4.3700 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 -4.7180 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2320 -4.8720 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4540 -5.0730 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5460 -5.1230 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4170 -4.9720 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1830 -4.7760 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 -4.6330 2.7700 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -5.7120 -3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -6.3380 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.9660 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.9440 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9260 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.2920 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1110 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.5450 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.0710 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.4520 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -0.4000 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.4990 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -4.0550 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -5.3700 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -3.1160 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4830 -4.4950 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1630 -4.8330 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3410 -5.1910 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5070 -5.2800 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4970 -5.0110 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -5.5770 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -7.0290 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -6.8860 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END