CHEMDIV-ZINC02559964 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.6590 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.7010 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.1660 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.6520 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.8560 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.9680 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.3640 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.1530 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.8560 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 1.5870 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 2.9050 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 2.9300 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 3.2220 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 3.9500 1.9790 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.2060 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.5270 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.5430 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.9770 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -5.9610 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -7.4520 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.6220 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 2.1850 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 3.9190 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 2.7030 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 3.2050 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 4.2120 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 2.4780 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 3.7230 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 4.9390 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 3.9320 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END