CHEMDIV-ZINC06720130 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0710 1.5270 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0030 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4960 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0260 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5200 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.9480 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.5510 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.9380 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -6.5530 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -5.7810 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -4.3860 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.7790 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -6.4360 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -7.6490 -6.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -5.6890 -7.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -6.3030 -8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -7.5400 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -8.1470 -9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -7.5270 -10.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -6.2980 -11.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -5.6760 -10.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -4.3610 -10.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.7040 -11.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -4.0150 -12.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.5180 -11.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.4550 -12.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.3870 -11.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.3690 -10.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.4060 -9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.5000 -10.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -3.6500 -9.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.8970 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8960 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.8790 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3710 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.3720 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1280 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.1260 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.3940 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.3960 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.1510 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.1500 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -6.5340 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -7.6310 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.7860 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.7010 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -4.7240 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -8.0300 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -9.1100 -9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -8.0090 -11.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -5.8180 -12.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.4640 -13.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.4410 -12.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.4740 -9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.3810 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 M END