CHEMDIV-ZINC03895735 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -2.4550 1.6660 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.4010 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1510 0.0350 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.7220 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.5440 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.6170 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.9380 -0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5490 -2.7030 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.6730 -0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1630 -0.3070 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.9940 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.4300 -1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.7500 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.5390 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.2450 -2.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2130 -3.5640 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.3050 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.9290 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.8900 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -5.5830 -3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.0240 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.3140 -5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -7.4010 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -7.6520 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -9.0490 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -9.1490 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -8.8980 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -7.5000 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 2.4310 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 1.4380 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 2.0320 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.4870 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.0880 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.9100 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.3150 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.5190 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.2510 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.3600 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -1.7590 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.0920 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.8060 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.9120 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.3220 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.9720 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -5.9370 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.4880 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.9200 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.2530 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.1510 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -8.1460 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -6.9060 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -7.5810 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -9.2280 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -9.7950 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -8.4030 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -10.1440 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -8.9690 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -9.6430 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -7.3210 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -6.7550 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 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 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END