CHEMDIV-ZINC04126049 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 2.1730 1.1500 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.3510 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.7790 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.0930 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.9530 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.2770 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.7730 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.9070 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.5730 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.6350 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.1960 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -6.6230 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -7.1260 -0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1910 -7.7290 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -9.2030 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -10.0060 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -9.5240 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -8.3350 -1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 -8.2490 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -8.4160 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -8.0680 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -8.1420 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -8.5660 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -8.9160 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -8.8450 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -8.6460 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -10.8930 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -11.2350 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -12.8770 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -13.0740 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -7.1340 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 1.3480 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.6930 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.4760 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.8950 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.5500 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.5730 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.9420 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.2830 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.6060 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.9840 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.6340 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -7.7370 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -7.8690 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -9.2460 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -9.1220 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -9.6360 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -8.4680 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -7.8920 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -11.5870 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -10.9750 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -10.6000 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -11.0680 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -12.2600 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -12.6160 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -13.9290 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -12.9560 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -12.4640 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -14.1210 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.5970 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -12.6450 -2.5880 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 61 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 61 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 61 1 0 0 0 0 M END