CHEMDIV-ZINC03897684 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5290 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0010 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4960 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.0260 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.5210 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.0510 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.5470 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.0770 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -6.5800 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -6.0840 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.5540 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -8.0870 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -8.7580 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -10.1380 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -10.8560 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -10.1720 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -8.7920 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -12.3340 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -12.9260 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -13.0240 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -14.4120 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -15.1100 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -16.4890 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -17.1250 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -16.3700 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -15.0560 -2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8890 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8820 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3610 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3780 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1360 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1180 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.3860 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.4030 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.1610 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.1430 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.4280 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.1880 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.1690 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.4540 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -6.4300 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -6.2020 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -6.4610 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -6.4420 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.1760 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.2000 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -8.2020 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -10.6610 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -10.7210 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -8.2620 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -12.5540 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -14.5820 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -17.0570 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -18.2000 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -16.8600 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 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 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 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 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 M END