NIH-ZINC02819066 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.6810 2.1710 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.6630 0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1270 0.4620 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.0330 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.4850 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.4960 0.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.8210 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.0140 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -2.2710 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -3.0480 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -2.8740 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -1.9170 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -1.1380 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -1.3200 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -1.7380 -3.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -2.7920 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -3.9090 -4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -2.5820 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.1540 1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.0120 1.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.4870 2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.6960 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 1.6040 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 2.3380 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 3.6050 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 4.1420 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.4040 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 2.1350 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 5.4260 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 5.8610 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 5.1740 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 7.2020 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 2.6670 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.5500 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 2.3720 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.2390 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.2800 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.8530 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -3.7930 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -3.4810 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -0.3930 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -0.7180 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -0.8540 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -2.4130 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -3.4660 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -1.7150 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.0860 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.9190 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 4.1770 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.8190 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.5580 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 6.0030 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 7.9840 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 7.3800 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 7.2110 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END