CHEMDIV-ZINC03007080 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.9290 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.3230 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.7100 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.7210 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.2500 -3.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.3980 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.1090 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.1690 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.8970 -6.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.4440 -4.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -1.5840 -5.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -0.8290 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 0.0160 -4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -1.0290 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -0.2480 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -0.4400 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -1.4030 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -2.1790 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -2.0020 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 -1.6400 -9.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -2.2330 -10.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 -0.4210 -9.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -2.7750 -8.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 -4.2080 -9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 -4.7980 -9.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0030 -4.3860 -10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8670 -4.4610 -8.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1090 -3.0570 -8.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 14.9630 -2.8890 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8710 -2.3790 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4050 -2.4710 -9.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6720 -6.3190 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1090 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.2010 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.4520 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.4090 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.9440 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.6600 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.1450 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.2590 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 0.5050 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 0.1640 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -2.9290 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -2.6130 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 -4.7120 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -4.3370 -9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 -1.2960 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 -2.6950 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5500 -2.6370 -10.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5890 -1.4000 -9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2850 -2.9570 -10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 -6.5740 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6030 -6.7370 -10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4690 -6.7300 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.4920 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.9760 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 64 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 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 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M END