CHEMBRIDGE-ZINC01190108 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1620 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4470 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6110 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9970 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7500 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.1690 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.4920 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.8440 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.8550 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.0270 -5.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.9100 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.7860 -4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -2.7010 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -1.5920 -7.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -3.7880 -8.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -3.6410 -9.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -4.6880 -10.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -4.5340 -11.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -5.6620 -12.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -5.5180 -13.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -4.2430 -13.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -3.1150 -12.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -3.2580 -11.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -4.0880 -14.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -5.0680 -15.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -2.8600 -15.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -2.7830 -16.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1540 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6890 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4830 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.4590 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.6490 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.7820 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -4.6720 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -5.6730 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -6.6470 -11.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -6.3890 -13.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -2.1310 -13.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -2.3860 -11.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 -3.3370 -16.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -3.2140 -17.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -1.7400 -16.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END