CHEMSTAR-ZINC04091188 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9160 -1.7930 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -3.4460 0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9060 -3.5040 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -3.6460 0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6710 -3.5920 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -5.0400 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -5.5340 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -5.6310 0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -4.7230 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -4.9460 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -7.0160 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -7.5380 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -8.9020 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -9.7490 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -9.2330 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -7.8690 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -11.2380 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -2.4540 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -1.4370 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -2.8160 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -3.2730 3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -2.5090 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -2.6540 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -2.2870 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 -1.7750 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -1.6260 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -1.9910 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -1.9370 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -1.5500 0.9160 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -6.8760 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -9.3080 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -9.8970 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -7.4660 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -11.5220 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -11.7570 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -11.5110 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -3.0540 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -2.4010 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9810 -1.4900 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8100 -1.2270 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 M END