CHEMDIV-ZINC00212262 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.4360 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0070 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5950 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.1730 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.4400 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.8190 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.5910 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.9830 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7410 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.1260 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.0950 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.2060 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.6450 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -6.1660 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -6.5740 -3.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1600 -6.1290 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.0800 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -8.0760 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -8.7700 -3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -8.6470 -1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -10.1070 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -10.4500 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -9.6970 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -8.1900 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -7.8210 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.8180 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.7930 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.7860 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.2510 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.1600 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.2950 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.7260 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.2340 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.7120 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.3860 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.5020 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.6710 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.1220 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.1690 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.3520 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -6.4780 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -6.6420 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.3560 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -6.5360 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -10.4830 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -10.5610 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -11.5230 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -10.1540 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -9.9740 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -9.9580 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -7.6540 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -7.9150 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -6.7680 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -8.0070 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.6190 -2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 55 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 53 1 0 0 0 0 25 54 1 0 0 0 0 M END