CHEMDIV-ZINC06806931 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.9390 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.5610 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.8040 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.4240 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.7970 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.4860 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -4.6860 5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -5.2820 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -5.6520 7.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -5.4880 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -6.1510 6.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -7.3020 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -7.5650 8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -6.5500 8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -5.7000 8.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -6.5080 10.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -6.9360 11.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -8.3610 10.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -9.2600 10.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -9.6450 9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -8.7370 8.5670 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5300 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.6390 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.8350 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.7190 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.8640 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.4510 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -4.3910 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -6.1100 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -4.5230 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -7.8960 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -7.1850 10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -5.4940 10.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -6.9830 12.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -6.2270 11.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -8.7610 11.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -8.2990 9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -8.7190 11.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -10.1620 11.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -10.6050 9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -9.8130 8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -9.2860 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -8.3680 9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END