CHEMDIV-ZINC05009245 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.2020 1.7840 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.2580 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.2900 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.8160 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.3370 2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.6750 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.3860 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.2750 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.6620 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -6.2190 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -5.4020 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -4.0210 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.4570 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -5.9690 7.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -5.8290 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -6.6280 8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -6.7830 9.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -7.1550 8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -6.7450 8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -7.0820 8.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -8.0060 10.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -8.3780 10.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -9.1590 12.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -9.6920 13.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -10.4750 14.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -10.7560 13.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -10.2470 12.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -9.4490 11.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -8.6540 10.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.1910 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.1750 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.0740 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.1480 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.0320 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.1160 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.0000 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.2230 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.1060 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -6.2960 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -7.2900 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.3900 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.3840 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -6.2400 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -4.7820 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.8500 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -7.5530 8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -9.4830 13.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -10.8780 14.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -11.3750 14.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -10.4660 12.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 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 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 29 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END