IBS-ZINC00089523 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.2400 1.8500 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.7320 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.2800 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.9310 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 2.0600 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.5110 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 2.8300 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 3.3210 -2.7530 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 3.8930 -0.7500 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 2.0620 -1.6510 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.5140 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.1160 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.7860 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -1.4520 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.5020 3.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0950 -1.0040 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -1.9670 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.2050 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.2070 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.6170 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.3870 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.7320 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -0.7900 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.1610 2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 0.4200 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -2.0610 1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -2.0460 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -2.5540 2.6080 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 15 1 M END