CHEMDIV-ZINC04910455 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -7.1190 -1.2740 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -2.5770 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -2.6630 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -2.1690 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -2.2340 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -2.7860 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -3.2750 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -3.2130 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -2.8860 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -2.6750 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.4330 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -2.2040 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -2.2520 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -2.1080 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -2.1590 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 -2.3600 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -2.5230 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -2.4820 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -2.6720 1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -1.9070 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -2.6820 5.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -0.7010 5.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.2930 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 0.2640 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.4550 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.6020 7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.0370 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 2.4270 6.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.7150 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.3720 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -1.2390 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -0.4070 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.1720 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -2.6700 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -3.4260 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -1.7250 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -1.8310 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -3.7180 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -3.5990 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -3.1960 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -2.4070 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -1.9740 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 -2.0470 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 -2.4030 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 -2.6960 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -0.0860 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 0.4640 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.1620 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.4190 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 1.2090 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.2020 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.4980 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.4740 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.1630 8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.8850 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.4490 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 3.7840 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.1670 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.9460 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 2.5400 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.8980 6.6890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4020 0.3390 5.8490 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 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END