CHEMDIV-ZINC02940934 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7570 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.1870 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.5340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -3.9460 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -5.1100 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -5.8160 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -5.5330 -1.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7020 -5.6230 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -4.5530 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -5.4400 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -5.0500 -3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -6.7220 -3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -6.8540 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -7.8440 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -8.0670 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 -9.2210 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 -8.9940 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1410 -10.0530 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 -11.3390 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -11.5660 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -10.5070 -5.5520 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.1990 -1.6620 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.5050 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.2820 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.4390 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.4400 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.2830 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.3820 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -3.8370 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -4.0340 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -6.9810 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -7.6980 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -8.7450 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -7.6200 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -7.1660 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -8.2910 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 -7.9890 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1100 -9.8760 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2170 -12.1660 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -12.5710 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -10.6840 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END