CHEMDIV-ZINC06799620 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -1.8480 -1.2900 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.7370 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.0620 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.3830 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.3720 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.5300 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -5.0080 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.6800 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -3.5870 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -4.8250 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -5.7320 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.6960 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.6170 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.3280 -2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.8680 -1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -4.7910 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -5.1180 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -5.0380 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -5.0570 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -3.5680 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -2.9550 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -1.5890 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -0.8360 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -1.4500 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -2.8160 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -6.7510 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -6.9690 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -7.6740 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.6880 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.9500 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.1840 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -2.6750 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -5.0670 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -6.7990 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.9800 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.7030 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -5.1000 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -5.5080 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -3.7850 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -4.4020 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -6.1250 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -5.7550 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -4.0320 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -5.4230 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -5.5500 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 -3.5430 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 -1.1100 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 0.2310 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -0.8610 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -3.2960 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -6.9760 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -6.7020 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -6.3430 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -8.0160 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -8.7110 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -7.5180 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -7.4480 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -5.3520 -4.5320 N 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 58 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 19 58 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 26 28 1 0 0 0 0 26 51 1 0 0 0 0 26 58 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END