CHEMDIV-ZINC06794748 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -5.7270 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -6.0960 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -6.2950 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -6.2240 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -6.4730 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -6.7990 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -6.8740 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -6.6240 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -6.6210 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -6.3040 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -6.2060 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -5.9160 2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 -6.9110 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -8.3880 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -8.8920 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -10.2470 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -11.0970 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 -10.5920 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 -9.2370 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 -7.0440 -3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -6.9500 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -6.1400 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -6.1310 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -5.9720 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -6.4170 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 -7.1260 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -6.3560 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 -6.6130 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -8.2280 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -10.6420 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -12.1560 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 -11.2570 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5070 -8.8420 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4350 -7.1690 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -5.9420 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -7.6670 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -4.2640 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -3.8600 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -6.4360 3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -6.3600 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 56 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M END