CHEMDIV-ZINC03911599 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 4.9640 -1.8120 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.4370 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.3100 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.8820 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.5870 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.7130 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.1330 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.8140 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.1740 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.2230 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.2200 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.9090 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.5830 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.5860 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.8930 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.2190 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -8.3710 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -9.3410 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -9.1720 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -8.0260 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -7.0550 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -10.1300 2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -2.5250 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -1.5360 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.9210 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.7620 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.7820 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.2600 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.2270 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.1210 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1300 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.5450 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.3200 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.6700 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -8.5030 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -10.2340 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -7.8980 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.1660 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -10.8070 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.3860 -2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 41 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END