CHEMDIV-ZINC02912540 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.1540 2.3460 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.0350 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.0610 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.4840 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.7670 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.7330 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.8420 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.6240 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.2550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 0.1540 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 1.0390 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 1.0400 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -0.3800 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -1.2750 -0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8060 -0.9030 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.2320 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -2.7090 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -3.6520 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -2.8450 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -4.1000 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -5.0050 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -6.3100 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -8.6910 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -9.6290 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -9.2410 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -7.7830 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -6.8500 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 3.0780 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.7670 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.9570 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 3.7470 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 2.0700 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 0.6840 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 1.5180 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 1.6330 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -0.3350 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -0.8120 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -1.7040 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.8290 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -2.0390 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 -3.8510 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -4.6090 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -5.2190 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -4.4690 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -6.1470 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -6.8200 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -8.9290 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -8.7350 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -10.6570 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -9.6160 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -9.4000 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -9.8890 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -7.5090 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -7.6580 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -6.8840 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -5.8250 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -7.2610 -3.7520 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5670 -7.2290 -3.4590 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END