IBS-ZINC02255610 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.4490 2.1590 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.7890 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.0440 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.4930 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.8630 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 2.6960 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.4160 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.6510 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.4390 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -1.9540 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.6800 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.1650 -4.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -2.4680 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -2.7820 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -2.9540 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -3.2650 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -3.4060 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -3.2360 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -2.9280 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -3.3870 -7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.2380 -7.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 2.8110 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.3690 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.1150 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.2830 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 3.7670 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.0530 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.3660 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.2400 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -2.8170 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -2.8440 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -3.3960 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -3.6490 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.7990 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -3.6900 -9.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -3.7790 -9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END