NCID-ZINC01608321 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2240 0.8540 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.6080 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.7600 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 2.4890 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 3.0620 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 2.8380 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.1280 -2.6450 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1110 3.8500 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 4.5680 -5.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 3.9470 -6.6930 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 3.9590 -7.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 2.6450 -1.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8860 3.1600 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 1.6050 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1410 2.1470 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 2.4350 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 3.6880 -0.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 0.2640 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -0.7440 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 0.3640 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -0.8440 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.2640 -0.0690 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.1900 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.8550 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.3180 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 3.2010 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 3.1760 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 4.6100 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 2.9130 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 1.8420 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -1.1380 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -1.6430 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -0.6550 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.9740 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 4.9120 -7.3250 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4650 2.5590 -6.4200 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1740 1.3730 -1.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 0.9670 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 26 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 7 1 M CHG 1 22 -1 M CHG 1 35 -1 M CHG 1 36 -1 M END