CHEMDIV-ZINC04063379 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7000 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0860 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.0720 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0710 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3690 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.2170 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.7720 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.1980 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.7910 3.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3580 -4.4090 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.3160 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.3400 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.8770 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -8.4900 7.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.0290 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.4920 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -9.0260 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.6980 9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -9.2280 10.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -10.0850 10.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -10.4160 10.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -9.8850 8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -10.2050 7.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -11.0910 8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.4220 4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8900 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8550 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8520 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.8510 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.6050 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1390 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.4370 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.1810 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.1640 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.0970 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.3340 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.2850 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.5520 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.5100 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.5960 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.7060 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -8.6010 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -8.7800 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -9.9640 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -8.4580 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.7680 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.5890 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.9100 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.4050 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -8.0300 8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -8.9730 11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -10.4970 11.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -11.0860 10.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -11.2640 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -12.0400 8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -10.6460 9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.7300 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.8780 4.9440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 63 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 M END