CHEMDIV-ZINC06894609 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.6190 1.0020 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.3370 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.4560 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -0.1860 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.9730 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.1110 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.4560 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.8800 -2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.1980 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.0390 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.7970 -4.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3530 -3.6080 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.3650 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.4860 -6.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -4.4560 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.1290 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.5060 -8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.6230 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.7560 -5.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3760 -1.3790 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.1650 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.5360 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.1470 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 0.6390 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.0010 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.5790 -5.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.3660 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.1410 -5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.6360 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.3100 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.3170 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.8990 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.0520 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -0.0700 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.5310 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.2330 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.7090 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.3370 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.4000 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.0080 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.9360 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.2810 -9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.6860 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.4270 -8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.2390 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -2.1250 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 0.3180 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.7090 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.5660 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.2230 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.7180 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -1.4790 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4490 -7.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.9660 -7.4480 H 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 53 1 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END