CHEMDIV-ZINC00168164 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.6830 1.1450 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.3630 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.6220 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.9230 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.2440 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.5650 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.5720 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.2500 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.9280 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -5.9120 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.8690 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.5620 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -8.2960 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -8.8330 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -10.1620 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -10.9760 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -10.4490 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -9.1120 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.5480 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -7.3570 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -12.3990 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -13.1080 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.3420 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.6340 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.5340 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.7520 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.8520 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.4600 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.8150 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.0330 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.6770 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -6.1510 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -8.2080 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -10.5750 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -11.0790 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -9.3550 2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -12.9100 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -13.8450 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -8.9400 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END