CHEMDIV-ZINC03008020 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 2.0170 -2.4390 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.3210 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.2360 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.8720 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.1240 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.4570 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 0.2240 -3.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 0.6530 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 1.2320 -2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 0.4190 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -0.1340 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -0.3380 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.0240 -7.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 0.5120 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 0.7660 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 1.3330 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 1.6420 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 1.3990 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 0.8380 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -0.9310 -8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -1.1530 -9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -1.7070 -10.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -2.0240 -10.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -1.8310 -9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.2870 -8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.3940 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.6440 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 3.1310 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.8220 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.8360 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.0840 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.4810 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.6160 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.9410 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.1520 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.2680 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.8000 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.5580 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.4230 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.1750 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.5280 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.0280 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.2380 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.4050 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 1.5260 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 2.0800 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6260 1.6530 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 0.6570 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -0.8950 -9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -1.8820 -11.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.1050 -9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.1360 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.5880 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 2.0560 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.3500 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 3.4260 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.3100 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 3.7170 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.2350 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.1380 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.9770 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.0040 -1.7780 N 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 62 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 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 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END