CHEMDIV-ZINC03881321 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 -0.1100 1.2530 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.2630 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1600 -0.5800 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.9300 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.4520 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.7990 -0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2730 -2.2910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.1830 -1.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -0.6440 -1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0380 -0.0080 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.2200 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.8540 -2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0140 -0.1970 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 2.0800 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 3.2170 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 4.3950 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.4070 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.0810 -2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.5590 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.0810 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.5990 -1.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3120 -4.0930 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.2810 -0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5250 -4.7150 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -6.1170 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -6.5800 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.0080 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -8.1080 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -6.2660 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -5.1450 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.6140 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.5980 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7440 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.4950 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.5900 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.6640 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.9090 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.8020 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6790 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.2840 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.3770 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 2.1150 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 2.4000 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8210 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 2.9310 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 3.4150 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 5.1580 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.4700 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 1.2140 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -0.2110 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.1740 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.1370 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.5440 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.3190 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.1670 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.5010 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -8.3550 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -8.4810 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -8.5680 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -6.7620 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -6.6240 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -5.1890 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.9830 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.1950 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.8720 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.4180 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.0510 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.6790 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 31 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 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 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 31 68 1 0 0 0 0 M END