NCID-ZINC05390233 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1180 1.5590 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.1920 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6000 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0490 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.3350 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.1320 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 2.0230 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.5980 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 2.3800 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 3.7420 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 4.5500 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 4.0210 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 2.6460 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 1.8050 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 0.4050 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -0.2340 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -1.6970 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -2.1560 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -3.5220 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -4.4250 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -3.9610 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -2.5910 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.1240 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -2.8550 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.2620 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.8320 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 4.9060 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 4.3420 0.7590 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7230 2.1730 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.2640 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.6640 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 3.1980 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 2.9520 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 4.1860 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 5.6050 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 2.2240 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 0.2980 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -1.4570 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 -3.8820 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -5.4930 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -4.7050 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.1580 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.8380 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -3.9030 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.7880 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.4570 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.3180 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 6.1440 0.0590 O 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 2 0 0 0 0 M CHG 1 28 -1 M END