CHEMDIV-ZINC05026296 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.9670 1.6110 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.1590 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.6140 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.9360 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.7440 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -4.0860 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.6280 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.8190 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.4750 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9890 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.5430 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -6.3420 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -5.7890 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -6.7750 -3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -6.5790 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -7.2910 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -7.1590 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -5.0840 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.9720 0.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -8.1350 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.1480 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -7.4920 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -8.6340 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -8.6110 3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -7.6500 4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.8930 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.6240 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -9.6730 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.2010 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 2.0170 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.6510 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.1190 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.2470 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -2.3220 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -4.7150 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.2390 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.8440 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -7.6090 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -6.0360 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -7.2180 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -8.3560 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -7.1450 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.8780 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -6.6520 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -7.0130 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -8.2240 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.6710 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -4.9380 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -4.5770 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.7690 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -5.6620 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -5.5250 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -10.4690 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -10.0900 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -9.2120 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END