CHEMBLOCK-ZINC00469872 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.6400 0.0610 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.2120 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.8740 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.0950 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -1.7490 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -2.1840 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.9790 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.3240 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -2.8450 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -4.1740 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -4.3410 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -3.1120 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -2.2060 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -0.7900 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 0.0690 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 1.5380 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 2.2200 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 3.5760 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 4.2600 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 3.5870 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 2.2310 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -2.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -2.9150 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 -2.4520 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7830 -1.2000 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.6000 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.7050 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.8660 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.7530 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.9090 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.3230 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.1820 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -4.9400 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -5.2580 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -0.6710 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -0.4880 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -0.1770 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -0.1430 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 1.6950 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 4.0970 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 5.3160 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 4.1150 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 1.7160 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -1.7510 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -3.4270 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -3.9550 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -2.3030 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4700 -3.3760 1.6910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 48 -1 M END