CHEMDIV-ZINC04571480 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -1.5970 0.8550 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.2430 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.1820 0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7250 -2.2050 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -1.9010 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.8790 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.5670 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -3.3420 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -3.5650 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -4.3750 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -5.7270 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -5.5040 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -4.6950 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.4040 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.3520 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 0.1520 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 0.2020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -0.2500 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -0.7530 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -0.8110 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.2610 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.2940 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.9500 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 1.4710 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 2.1130 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 2.2460 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.7280 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.0780 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.9870 6.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 2.3050 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 2.8280 6.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.5240 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.4020 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.4200 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.8080 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.2100 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.6860 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.8750 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.7840 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.5340 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -2.7970 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -4.1110 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -2.6020 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -4.5340 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -3.8290 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -6.2730 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -6.3040 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -6.4680 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -4.9590 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -4.5360 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -5.2410 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 0.5060 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 0.5950 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -0.2100 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -1.1040 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.2080 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 1.3700 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 2.5150 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.6740 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 1.4070 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 3.0590 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 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 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END