CHEMDIV-ZINC04936175 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7080 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0650 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7060 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9890 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6520 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8640 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.0980 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0570 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.3560 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8500 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0340 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.4130 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.1540 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.3590 4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.5900 4.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 2.3110 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 2.6900 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 3.4430 7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 3.8160 8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 5.0250 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 5.3670 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 4.5020 8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 3.2940 9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 2.9530 8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.6460 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.1560 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.1760 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0530 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7920 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2730 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.9380 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.6040 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.4900 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.0510 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.4260 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.2140 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.6730 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.7860 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 3.3280 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 4.3460 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.8050 8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 5.7010 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 6.3110 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 4.7700 8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 2.6180 9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 2.0110 9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END