CHEMDIV-ZINC03895897 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -1.3040 1.5840 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.0920 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.4930 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 0.0770 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.4190 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.9540 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5280 -2.0170 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4890 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.0870 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.3040 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.9170 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.5530 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -3.1840 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.4970 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.0760 7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.3410 8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.0270 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.4470 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.7460 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8160 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.2220 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.6310 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -3.5420 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -4.0850 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -5.5460 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.6350 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -5.0910 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -6.0890 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 2.0010 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 2.0960 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.7170 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -0.0420 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.4210 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.6190 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.8120 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.0100 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -1.7650 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.0000 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.5490 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -1.4700 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.9210 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.5090 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.5400 8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.7940 9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.0160 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -4.9820 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.2210 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.2440 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.5020 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.1320 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -3.4960 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -4.0220 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.1360 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -5.0450 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.6750 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -5.6810 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.1550 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -6.0260 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -7.1300 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -5.4990 -2.7910 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 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 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END