CHEMSTAR-ZINC04015562 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9660 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.4600 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -1.6850 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -2.1360 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -3.3670 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -4.1430 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.6860 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -3.8120 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.5680 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.9630 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -6.0720 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4590 -6.4940 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.4980 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -8.0010 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -8.6300 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -10.0080 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -10.7580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -10.1290 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -8.7500 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -6.5590 2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -7.8100 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -8.5350 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -8.2580 4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -9.6160 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -9.9390 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -9.6820 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -9.9780 8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -10.5300 8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -10.7880 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -10.4960 6.2260 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 0.5120 -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 -3.6630 -0.8770 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.3650 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -0.7270 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -1.5300 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -5.1020 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.2870 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -3.5520 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.3810 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.0620 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.1520 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -8.0440 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -10.5000 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -11.8350 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -10.7140 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -8.2590 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.9800 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -9.7090 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -10.3100 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -9.2510 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -9.7770 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -10.7610 9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -11.2190 7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -10.7000 5.4900 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 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 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 36 37 2 0 0 0 0 36 64 1 0 0 0 0 37 38 1 0 0 0 0 37 65 1 0 0 0 0 38 66 1 0 0 0 0 M END