CHEMDIV-ZINC05051233 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.8050 -2.5400 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.1240 -0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 -2.6220 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.4970 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.0780 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.5860 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1750 -1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7800 -0.6990 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0690 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.6130 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.0320 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.5150 -6.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.0270 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.8340 -7.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.5920 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.2510 -9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.9890 -10.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.8680 -10.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.8080 -8.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.7100 -11.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.7400 -10.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.4810 -11.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.1980 -12.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -3.1740 -13.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.4410 -12.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.4350 -12.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.9210 -12.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.3380 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.9270 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.4680 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.5860 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0310 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.5820 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.3250 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.6370 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.0310 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.3200 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.0230 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.3100 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.3610 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.7060 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.3010 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.0620 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.2290 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.4950 -9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.9840 -9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -5.2790 -11.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -4.7730 -13.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.9470 -14.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.4820 -12.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.1190 -12.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 1.6520 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.6540 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.8840 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.6080 -1.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3890 -0.1630 -0.2780 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 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END