CHEMDIV-ZINC06901168 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3800 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.6320 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.5490 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.7960 3.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.7140 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.8780 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -5.0480 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -5.5050 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -6.8730 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -7.3300 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -6.3160 8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.9470 7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.4900 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.7660 9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -7.7960 8.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.0220 10.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -6.4600 11.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -5.4610 12.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -4.3890 12.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.4950 13.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.6990 14.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.7290 14.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -5.6030 13.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.2480 5.6980 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 -1.0200 -0.3810 0.0100 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 2.1880 -0.5590 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -5.1480 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.7280 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.5980 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.8130 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.8890 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.5780 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -7.5960 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -6.8000 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -7.4040 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -8.3050 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.2420 8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.0210 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.2240 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.4170 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.5160 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.1980 10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -6.5330 10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -7.4350 11.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -4.2550 11.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.6490 13.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.0070 15.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.4370 13.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.1900 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.0400 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.2960 5.5970 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END