CHEMDIV-ZINC06720679 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.6460 0.8750 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.5300 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.5260 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.8860 1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.5550 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.9530 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.6100 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -3.8880 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.5000 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.8480 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -4.5940 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -4.9610 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5220 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.4830 3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.8960 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.8600 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.1860 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.7870 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.2870 7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.1760 7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -4.5900 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.0840 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.3190 4.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.5700 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -3.5280 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.3660 0.7600 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7750 -5.2430 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -4.6100 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.5210 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.8500 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.3240 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.1600 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.9640 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.1040 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0340 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.5780 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -5.6960 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -1.9090 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.7680 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -3.9560 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -5.4980 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -5.6300 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -4.0710 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -5.4720 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.0670 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.4630 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.1010 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.9800 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.5570 8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -5.2860 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -5.6390 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -6.1020 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -4.2820 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -3.7360 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -5.3330 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -3.6480 1.4300 O 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 56 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 26 -1 M END