CHEMDIV-ZINC02934173 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0370 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.5640 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.7940 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.1720 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.8820 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.2510 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.9150 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.2060 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.8320 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1560 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.0200 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.2480 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.8890 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -4.1980 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -6.2290 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -6.8740 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -7.8270 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -8.7500 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -8.0280 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -7.0840 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -9.7370 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -9.7460 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -10.7220 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -11.6930 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -11.6890 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -10.7140 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -12.6440 2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -13.6200 3.6070 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 -0.7960 -3.9260 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.4250 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.8360 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -3.4710 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.3430 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.8030 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.6180 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.4960 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -6.1160 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -7.4370 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -7.2510 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -8.3960 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -7.4500 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -8.7430 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -7.6670 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.4650 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -8.9880 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -10.7280 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -12.4550 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -10.7120 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -14.3200 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -13.1230 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -14.1600 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END