CHEMDIV-ZINC04152443 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.0440 2.7360 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.6510 -1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7280 2.0860 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.5430 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8480 -0.1350 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.2270 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -0.9380 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.9780 -1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9040 -1.8000 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.0510 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.0880 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.9030 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.5300 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.8250 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.7620 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -3.3780 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.7400 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 1.1700 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.1620 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 2.4260 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 2.8150 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.9570 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.7040 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.3040 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.1520 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 2.4610 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 3.0190 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 2.2680 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.9580 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.3990 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 2.5380 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 3.7090 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.7340 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.3550 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 2.5600 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.2360 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 2.5030 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.8570 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.9450 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.7060 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.3140 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.5560 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -3.9720 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -4.0070 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 3.0970 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 3.7910 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 2.2670 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.0410 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.6720 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 3.0480 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 4.0420 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 2.7040 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.3720 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.6250 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END