CHEMDIV-ZINC04911560 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7710 -1.9720 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.8440 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.4040 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.7690 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.9320 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.6810 -9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.7620 -8.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 0.1980 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.3660 -10.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.2600 -11.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.0850 -10.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 0.1520 -12.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 1.6540 -12.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 2.3240 -11.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 3.7380 -11.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -4.2330 -9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.7620 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.9200 -6.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.2290 -5.1580 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 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.6360 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.0780 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.2180 -12.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.3690 -13.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.8250 -13.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 2.0410 -12.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 3.9520 -12.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 4.1690 -11.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 4.1720 -11.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -4.6340 -9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -4.0600 -10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -4.9460 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.9210 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.1160 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END