NCID-ZINC04365977 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.9560 1.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.6350 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.0360 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.2510 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.2230 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.4810 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.2980 5.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2480 -2.5190 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.6340 5.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7390 -4.7640 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -4.4370 7.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3590 -5.3580 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.3330 6.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7390 -3.7020 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.9880 5.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1580 7.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.0650 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.2110 8.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.7000 8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -1.9580 8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.6560 9.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -2.1820 10.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.0080 10.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.2350 10.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 0.9930 10.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.0130 8.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.7400 5.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.5010 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.4850 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -5.3190 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.7850 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -3.8010 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.8620 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.1890 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.9280 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -2.7760 10.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 1.5440 10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.3040 11.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.6480 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -6.5980 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END