CHEMDIV-ZINC04959160 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.1660 0.4540 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.8120 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.8280 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.3350 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.2540 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.9870 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.1490 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.1050 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.2940 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.3760 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.8090 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -3.9340 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.5280 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -5.6720 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -6.6550 -1.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5490 -6.0980 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -7.6030 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -8.6570 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -9.5280 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -9.3400 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -10.0100 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -9.3680 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -8.3350 -5.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -7.6970 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -8.2910 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -7.4090 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -7.3660 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.0340 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.2750 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.0100 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.3260 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.1620 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.0560 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.1080 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.0780 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.2250 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.0150 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.7150 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -4.2390 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.1260 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.3430 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.6680 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.1950 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.8410 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -8.8160 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -10.3370 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -10.8710 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -9.5590 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -6.6030 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -8.1860 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -5.1220 -0.8900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.9210 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END