CHEMDIV-ZINC05182696 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5440 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0140 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.9080 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.3500 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.5710 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.1290 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.4930 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.3570 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.1920 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.0680 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.1000 -8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.2770 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.4040 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.7540 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.3020 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.4280 -7.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -6.6830 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.3770 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.2430 -3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.0960 -4.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -6.6090 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -7.0390 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -7.5450 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -7.6230 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -7.1960 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -6.6940 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -6.2350 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -8.1760 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.1650 -6.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9260 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8980 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8980 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3400 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3670 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.4440 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.1280 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.8340 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.4260 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.3510 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.0350 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.9470 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.6450 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.5400 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.8990 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.1560 -8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.9930 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -6.6340 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -7.0720 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -7.3410 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.2580 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.9780 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -7.8790 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -7.2590 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -5.1790 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -6.8170 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -6.3760 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -9.2530 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -7.7070 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -7.9660 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.2010 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4630 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.0160 -3.6030 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 61 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 62 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 62 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 61 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 M END