CHEMDIV-ZINC03657527 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.1580 0.6660 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7280 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.2460 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.7380 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.9220 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.8220 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2040 -1.8350 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.8860 3.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4410 -3.6870 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.8630 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.1610 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.1500 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -3.8420 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.5350 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.5390 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.1850 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.1290 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.2440 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -5.6990 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.9540 3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -7.2300 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -7.1750 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -6.8130 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -5.4320 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -5.4700 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -6.7910 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -7.0400 3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -6.4940 5.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.0090 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -2.0840 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -2.2550 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -3.3520 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -4.2780 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -4.1030 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -3.5200 1.0770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.9810 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.8480 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.2320 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.7190 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.1030 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -3.1520 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.2520 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.4030 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.3830 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -3.8400 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.2950 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -7.3900 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -8.0450 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -6.4200 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -8.1480 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -7.5550 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -4.6930 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -5.1650 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.1440 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.4680 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -6.2950 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -6.4800 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.2290 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -1.5320 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -5.1340 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.8220 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 M END