NCID-ZINC04769467 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -1.8880 3.3220 8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 4.3570 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 4.0770 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 3.1980 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.9040 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.2470 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 3.9460 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 5.1270 3.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 5.7620 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 5.4350 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 4.4520 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 4.1730 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 4.8410 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 5.8030 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 6.1400 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 7.4060 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 6.7680 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 7.1440 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 8.1180 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 8.7480 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 8.4080 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 8.4800 7.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 9.5060 8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 4.4350 -0.1470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 2.8690 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9910 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.6890 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 2.2660 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 3.1440 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 3.4420 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 3.8840 9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 3.8910 8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 2.3660 9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 4.8860 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 4.9700 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 3.5600 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 5.0180 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.3530 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.2930 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.3280 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 2.7860 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 4.2600 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 3.2870 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 5.7610 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.9210 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 3.4160 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 6.3040 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 6.6630 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 9.5160 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 8.9060 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 9.6990 9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 9.1840 8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 10.4180 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.5400 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.0030 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 2.0310 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 3.5950 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 4.1250 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 3.0880 7.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 7.0750 3.8050 N 0 0 0 0 0 0 0 0 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 1 59 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 59 1 0 0 0 0 3 4 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 7 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 60 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 60 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END