CHEMBRIDGE-ZINC00639656 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 4.3650 -5.8260 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -4.7870 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -3.6150 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.4810 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -4.5270 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -5.6960 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.2960 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.5920 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -2.0330 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.3980 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.2830 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -0.4280 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 0.2460 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 1.6290 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 2.3400 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 1.6710 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 2.3620 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 2.6340 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 3.8060 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 4.0580 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9970 3.1340 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4070 1.9590 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0650 1.7150 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 3.3870 -5.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 4.6510 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5660 5.5610 -4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8020 4.9060 -7.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1450 6.2000 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8930 7.0190 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2310 8.2940 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8250 8.7570 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0790 7.9440 -9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 6.6650 -8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -6.7420 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -4.8910 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -2.8040 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.4260 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -6.5090 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.9800 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.0110 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -1.5080 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -0.3060 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 3.4200 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 2.2270 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 3.3060 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 1.7520 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 4.5240 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 4.9730 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 1.2380 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 0.8030 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 2.6520 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 4.1940 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2100 6.6580 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8120 8.9320 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0900 9.7550 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7640 8.3080 -10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 6.0290 -9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 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 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END