CHEMDIV-ZINC05151981 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4780 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0290 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7330 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1140 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0850 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7040 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1950 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.9870 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.3220 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -7.3620 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -7.0350 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.7000 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.7320 -1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -5.3510 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -8.1190 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -8.5130 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -9.5960 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -10.0130 -4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -10.1030 -3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -11.0390 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -11.9700 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -12.8930 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -12.8900 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -11.9650 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -11.0430 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -11.9650 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -13.8990 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -8.8020 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.2630 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -5.0080 0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -7.4440 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8550 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8450 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8240 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.2020 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6630 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.6120 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1520 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -5.2860 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.3920 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -6.1240 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -7.7520 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -8.9880 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -8.8790 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -7.6430 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -9.8190 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -11.9730 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -13.6170 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -10.3240 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 -12.6170 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 -10.9520 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -12.3280 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -14.7940 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -13.4710 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -14.1600 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -9.1680 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -9.4010 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -8.8780 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -7.7090 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -7.1840 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.2910 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END