CHEMDIV-ZINC04686172 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.4590 -0.5430 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.0410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4060 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6530 0.0330 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.9280 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.2900 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.6960 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.1810 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.5530 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.0100 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 3.5100 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 3.9480 -4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 5.2400 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 6.0410 -3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 5.6900 -5.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8240 5.4900 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 7.1920 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 7.6280 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 6.8120 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 5.3830 -6.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 4.9290 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 4.6290 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 4.7950 -7.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 3.8740 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 3.5880 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5630 2.5630 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 1.8140 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 2.0870 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 3.1140 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 3.6100 -6.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.6330 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.1730 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.1810 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.5060 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.0410 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.3120 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.3700 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.8810 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.3740 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.9140 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1340 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.2580 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.2430 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.0960 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.7530 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8100 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.4660 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 3.7110 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 4.0540 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 3.3080 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 7.3970 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 7.7400 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 8.6880 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 7.4590 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 6.9930 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 7.1100 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 3.8610 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 5.1180 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 4.1690 -9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4930 2.3410 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8140 1.0130 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 1.5000 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.1120 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 63 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 63 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 M END