IBS-ZINC02130261 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0620 0.7920 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.4460 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.6510 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 2.2560 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 2.6320 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.3940 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.8230 -2.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6470 3.2910 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 3.5770 -5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 2.4980 -2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5320 3.1680 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 1.1860 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 0.8460 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -0.3920 -2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -0.9040 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -0.7730 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 0.1800 -3.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 1.7380 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 3.1540 -0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5490 3.5840 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 4.0140 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 4.2250 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 1.2650 -0.1200 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.2880 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.1640 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.0270 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.6840 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 2.6210 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 4.2190 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 4.0020 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -1.7110 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 1.7470 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 1.3760 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.6720 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 3.0970 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 2.6010 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 4.5450 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 5.0890 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 7 1 M CHG 1 23 -1 M END