NCID-ZINC05158763 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.9390 3.8520 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.5200 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.7470 -1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 2.3700 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.4750 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.2860 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.3880 -1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 1.1710 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.2740 -3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 0.8120 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.4630 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 0.2320 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.5370 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.7500 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.2040 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.5580 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.7850 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 1.6050 -5.8480 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6140 1.9930 -6.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 1.8930 -4.7690 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0100 3.6620 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 4.4390 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 4.4020 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.9330 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.7100 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.7440 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1200 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.1080 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.3060 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.8270 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 0.3530 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.9640 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.3430 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.3740 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.9800 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END