CHEMDIV-ZINC06940984 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.6530 1.0140 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.3940 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.0800 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.4190 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.4940 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.2930 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.6630 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.5750 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.7130 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.9570 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.0630 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.9210 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.1320 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -7.1480 -4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -8.1770 -3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -9.3770 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -10.1920 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -12.4210 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -13.6500 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -13.2810 -6.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -12.3970 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -11.1000 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.5630 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.5750 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.1780 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 2.2990 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 3.0120 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 2.6040 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.4860 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.7720 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.0920 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.5380 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.5260 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6190 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.6170 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -7.0190 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -5.0160 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -8.1090 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -9.9740 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -9.0670 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -9.6200 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -10.5380 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -12.6920 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -11.9020 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -14.3390 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -14.1890 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -12.1720 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -12.9070 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -10.5700 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -10.4560 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.3580 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.2890 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 2.6200 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 3.8820 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 3.1550 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.1690 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0920 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -11.4270 -4.8370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4680 -11.8940 -4.7130 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END