NCID-ZINC05121096 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.1020 1.2030 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.1800 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.8820 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.2180 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.1660 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.8850 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 3.3800 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 3.9620 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 5.5580 1.8780 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.1140 6.0840 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 6.1380 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 7.5330 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 7.9410 3.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4560 9.0370 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 7.3320 3.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 7.8250 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 5.9350 3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 7.4730 5.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1650 6.6360 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 7.1880 5.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2990 6.1030 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 7.5420 3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 7.7840 6.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 9.0220 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 9.2580 7.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 8.1270 7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 7.1990 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 5.9870 7.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 5.7590 9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 6.5620 9.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 7.7740 9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 8.6020 9.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 8.7160 5.6050 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3160 -2.3280 1.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2290 -2.8970 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.9080 1.2430 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8300 1.7580 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.6830 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.7530 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 1.6860 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 3.7220 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 3.6900 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 7.7770 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 8.0690 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 9.7020 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 4.8020 9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 9.5050 9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 8.2800 10.8140 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 1 M CHG 1 36 -1 M END