CHEMDIV-ZINC06811635 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 74 0 0 1 0 0 0 0 0999 V2000 1.8200 1.7650 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.2680 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.4220 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.7690 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.5020 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.8720 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.5130 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.7840 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.4150 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.0070 -2.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3510 -6.3350 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.8510 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -8.1890 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -9.7080 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -7.6160 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -6.5560 -0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -6.4690 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -8.0270 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -9.9320 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -10.2760 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -10.3050 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -8.8910 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -8.3050 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -8.6750 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -5.7680 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.1430 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.4200 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -4.3220 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -4.9480 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -5.6740 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -6.6060 -2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 1.9260 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1450 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 2.2920 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.1110 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.1080 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.0030 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.4440 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.2870 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.8470 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.8610 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -5.9640 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.3340 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -8.2080 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -7.7550 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -10.1420 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -9.9490 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -10.1160 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -8.0500 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -6.5340 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -7.8570 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -8.5790 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -8.1060 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -9.9630 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -10.6710 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -11.2580 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -9.5390 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -10.7990 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -10.8450 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -8.8710 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -8.2660 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -8.6860 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -7.2200 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -9.6930 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -7.9940 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -5.2190 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -3.9310 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -3.7560 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -4.8710 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -6.1660 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.4940 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.5900 0.5920 N 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 72 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 72 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 62 1 0 0 0 0 23 63 1 0 0 0 0 24 64 1 0 0 0 0 24 65 1 0 0 0 0 24 72 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 66 1 0 0 0 0 27 28 1 0 0 0 0 27 67 1 0 0 0 0 28 29 2 0 0 0 0 28 68 1 0 0 0 0 29 30 1 0 0 0 0 29 69 1 0 0 0 0 30 70 1 0 0 0 0 31 71 1 0 0 0 0 M END