CHEMDIV-ZINC03648966 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.7780 1.3260 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.0820 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.8480 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.7260 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.6370 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.5240 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -0.5000 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.4100 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.2950 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.8130 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0830 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 0.5830 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.1260 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.8480 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.8210 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.8920 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.0720 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.3060 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.1680 -7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.5330 -9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.0990 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.9600 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.2510 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.5150 -9.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 1.3320 -9.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.7900 -10.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.8920 -11.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.3930 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.8370 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.7960 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.8970 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.4580 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.4360 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -2.2350 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.4120 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.2100 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.0040 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.6300 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.8480 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 2.5610 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.3750 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.3040 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.3300 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.6270 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.4020 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.5320 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.8470 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.6090 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.6390 -9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.1380 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 1.8230 -9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 0.2670 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 1.7670 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.8940 -11.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 2.4660 -12.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 2.3940 -10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.1530 -4.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 58 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END