CHEMDIV-ZINC01918442 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -1.5870 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0360 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.6600 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.5660 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.2680 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.2490 -5.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.6460 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.7870 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.1280 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.2930 -5.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.1490 -5.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -0.5600 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.8050 -7.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.6420 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.3570 -7.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.8120 -9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.1400 -10.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.2970 -11.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.1300 -12.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.8040 -12.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.6500 -10.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.6400 -12.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.8190 -14.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0130 -2.4980 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 0.2320 -0.1590 2.1380 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.1100 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.1690 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.1700 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.7080 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.1290 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -1.1820 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 0.3220 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.0330 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.2700 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.5510 -11.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.2540 -13.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.4000 -10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.8320 -14.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.6600 -14.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.1020 -14.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.5020 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.0860 -2.4090 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 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 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 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 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 49 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 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END