CHEMDIV-ZINC03655845 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.6650 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.1430 -4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.1620 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.6640 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.5620 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.9490 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -3.4390 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.5520 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.8520 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -3.2700 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -3.0870 -0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3630 -3.6180 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -3.6500 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 -3.5840 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2850 -4.0430 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6270 -4.5630 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9110 -5.0160 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8570 -4.9530 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5200 -4.4370 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2380 -3.9760 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 -3.4080 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2570 -5.4490 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -1.6960 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.5790 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5040 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.1810 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -3.7400 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.9320 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -4.3200 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -2.6680 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -4.6870 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -3.0620 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -3.2210 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 -4.6130 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1780 -5.4200 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2600 -4.3890 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5110 -4.2080 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7520 -2.9470 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -2.6580 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8700 -4.6310 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6830 -5.8230 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2310 -6.2530 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -1.1620 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.7330 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.3630 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.9650 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.5110 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.2590 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.6250 -3.1520 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END