CHEMBRIDGE-ZINC00754598 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.4010 -3.2990 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.1060 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.9310 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.1440 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.0730 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.2120 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 1.3460 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 2.5660 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.7010 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.6200 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.3450 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7350 -2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.2540 -2.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -1.9080 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.2730 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -2.1860 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -3.1930 -5.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2700 -2.3730 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -4.4900 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -3.3480 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -2.0340 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -1.1230 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 0.0830 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 0.3770 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -0.5340 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -1.7420 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.5340 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.4850 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.4000 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.1490 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.0050 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.9210 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 1.2540 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 3.4400 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 3.6780 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.7410 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.9100 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -1.2440 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -2.7960 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -5.3100 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -4.7040 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -4.3790 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -3.6490 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -4.1080 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -1.3520 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 0.7950 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 1.3190 -9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -0.3050 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -2.4560 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.9810 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -3.4840 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.1430 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -2.9040 -5.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -3.7510 -5.2930 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 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 53 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END