CHEMDIV-ZINC06806698 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.0250 -1.2880 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.3420 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.0660 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.8290 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.1620 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.6080 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.7230 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.3890 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.9370 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -2.1760 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -1.8840 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -1.1480 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.4060 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -2.0880 2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0080 -1.0680 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -3.1010 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -4.1530 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -5.2560 3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -3.6860 2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -2.3100 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 -4.4510 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0230 -4.6310 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2760 -3.9570 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7000 -2.9250 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4150 -3.6740 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.9350 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.2900 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.3110 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3180 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.0420 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.7400 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.4180 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.0720 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.8680 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.4770 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.6720 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -2.7010 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -2.9930 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -3.5440 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -2.6180 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -1.6050 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -2.1980 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1440 -5.4240 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -4.1490 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0140 -5.6920 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0300 -3.4550 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0660 -4.6920 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0930 -2.0220 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7600 -2.6880 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2270 -4.3620 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2700 -2.9650 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END