CHEMDIV-ZINC02943296 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.0670 1.9270 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.5300 -4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.1600 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.3850 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.4330 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.7980 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.3860 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.5340 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.8010 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.4780 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.9980 -4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.9230 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -6.6680 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -8.0340 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -8.6560 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -7.9160 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -6.5460 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.7100 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.4450 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.3180 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.8250 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.2440 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -6.8600 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.1340 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.3610 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -6.7690 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -6.4660 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -6.8890 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.1240 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 2.4450 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 2.3200 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.4380 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.0080 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.3920 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.8970 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -6.1940 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -8.6090 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -9.7200 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -8.4340 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -5.7500 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -6.8720 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -7.8990 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.0790 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.1160 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -5.2710 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.8270 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -7.8410 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -6.2180 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -6.9870 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -5.3900 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -7.9150 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -6.2000 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.8720 4.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0650 -7.8530 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END