CHEMDIV-ZINC06738687 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.1390 0.7090 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.5450 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.9260 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.1400 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.6270 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.9190 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.7200 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.2060 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.0090 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.7940 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.9910 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -4.5610 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 0.1930 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -0.2870 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 0.7280 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 1.8110 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 1.4550 -0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 0.8610 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 1.4290 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4450 1.6640 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 0.5120 4.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 0.0890 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -0.1740 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9190 -0.1140 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8750 -1.5000 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7660 -2.1340 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7280 -1.3910 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7980 -0.0180 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9040 0.6070 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.8260 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.7430 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.5340 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.8580 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -2.2850 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.4570 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.7620 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.0420 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -5.5760 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -3.9980 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -4.6350 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 1.7340 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -0.0270 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 0.6050 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 2.3400 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 2.5620 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5240 1.8520 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 0.8930 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -0.7980 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -0.3620 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -1.0170 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1590 -2.1250 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7080 -3.2090 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4200 -1.8800 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5410 0.5720 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9730 1.6870 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 1.0520 1.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0530 1.8370 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 56 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 19 56 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 24 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 49 1 0 0 0 0 23 50 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END