CHEMBRIDGE-ZINC04715662 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.8710 2.6540 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.2010 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.6540 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.6380 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.2340 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.5470 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.2690 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.6780 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.3660 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.7020 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -6.9680 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -7.8220 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -7.6790 -4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.3220 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -5.5280 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -8.7630 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -9.8720 -4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -8.5980 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -8.2080 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.8580 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -8.5000 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -7.4940 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -6.8460 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -7.2060 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -9.8980 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -9.9790 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -11.1720 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -12.2830 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -12.2010 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -11.0070 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 3.0720 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.6910 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 3.2340 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.6210 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.1640 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -0.6700 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -3.0110 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.2430 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.9070 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.9390 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -4.8420 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -6.9740 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -7.3780 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -8.8670 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -7.4780 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.3760 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.8340 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -5.9570 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.4890 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.8190 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -9.6440 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -9.0070 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -7.2150 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -6.0600 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -6.7020 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -9.1110 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -11.2360 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -13.2140 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -13.0690 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -10.9420 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -5.5900 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 61 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 61 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 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 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 M END