CHEMDIV-ZINC07006443 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.3060 1.5150 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.1370 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.3410 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.6050 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.3950 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.9180 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.6500 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.1310 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7160 -2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.0540 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.5750 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.9020 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.3120 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.9510 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -8.2880 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -9.1680 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -8.6830 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -7.3560 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -6.5410 -3.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -8.4220 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -9.4310 -3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -7.2130 -3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.9100 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.2480 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -5.9500 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -6.3110 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -6.9700 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -7.2760 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.2420 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.5360 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.7650 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.2750 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.9750 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.3820 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.3870 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.9660 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.5600 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.3050 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.7660 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.6040 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -10.1990 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -9.3340 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -6.9800 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -5.9650 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -5.4340 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -6.0760 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -7.2510 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -7.7950 -2.1430 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END