CHEMDIV-ZINC02944425 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 1.6580 -2.2070 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.2530 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4210 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.7900 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.9950 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7540 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.0250 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.3070 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.8410 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.3990 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.9320 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.0260 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.1070 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.5300 -6.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -0.6570 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.8340 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.1940 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.0230 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.8710 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 0.2390 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 0.1480 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -1.0110 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -2.0820 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -0.9870 -8.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -2.1960 -8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 1.2320 -6.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 1.2150 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 1.4230 -5.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 2.3660 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.2320 -8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.6590 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.8560 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.8400 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.6090 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.8060 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.9820 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.6510 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.8840 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.8290 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.2070 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.8960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 0.0450 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.4770 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.7400 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.6820 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.0450 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.5560 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -2.9830 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -2.4930 -9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -2.9970 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -2.0150 -9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 1.3320 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 2.0640 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 0.2980 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 2.7420 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 3.2140 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.9380 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.2920 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.0720 -9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.1570 -9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.4860 -7.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4560 -0.7380 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3590 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 61 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 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 M CHG 1 61 1 M END