CHEMDIV-ZINC00090106 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6280 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.5040 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.2630 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -3.7480 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -3.2390 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.4410 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.8450 6.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.9700 7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.3360 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.4670 9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.2240 10.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.8510 9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.7390 8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.3590 7.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -4.5790 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -5.2390 5.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.5140 2.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5940 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7070 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1060 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.7460 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.9780 9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.3120 11.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.4330 10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -3.1400 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -4.0650 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 3 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END